(Q27207868)

ASN 02833901 (English)

11 October 2016

chemical formula

C₂₄H₂₆N₆O₂S₂

1 reference

ASN 02833901 (English)

11 October 2016

canonical SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)CSC4=NC(=CC(=N4)C)C)C

1 reference

ASN 02833901 (English)

InChI=1S/C24H26N6O2S2/c1-15-7-8-19(10-16(15)2)27-22(31)14-34-24-29-28-21(30(24)12-20-6-5-9-32-20)13-33-23-25-17(3)11-18(4)26-23/h5-11H,12-14H2,1-4H3,(H,27,31)

11 October 2016

Identifiers

InChI

1 reference

ASN 02833901 (English)

HDTKRFUNEJLITR-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

ASN 02833901 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(3,4-Dimethylphenyl)-2-{[5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (English)

11 October 2016

2 references

ASN 02833901 (English)

matched by identifier from

11 October 2016

InChIKey

HDTKRFUNEJLITR-UHFFFAOYSA-N

ChEBI ID

120064

mapping relation type

2 references

N-(3,4-dimethylphenyl)-2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H26N6O2S2/c1-15-7-8-19(10-16(15)2)27-22(31)14-34-24-29-28-21(30(24)12-20-6-5-9-32-20)13-33-23-25-17(3)11-18(4)26-23/h5-11H,12-14H2,1-4H3,(H,27,31)

1 reference