(Q27183794)

MLS000730324 (English)

10 October 2016

chemical formula

C₂₄H₂₂FN₃O₅S

1 reference

MLS000730324 (English)

10 October 2016

canonical SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)F)SC=C3)OC

1 reference

MLS000730324 (English)

InChI=1S/C24H22FN3O5S/c1-32-19-8-3-15(13-20(19)33-2)9-11-26-21(29)14-27-18-10-12-34-22(18)23(30)28(24(27)31)17-6-4-16(25)5-7-17/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,26,29)

10 October 2016

Identifiers

InChI

1 reference

MLS000730324 (English)

OIQDCULIPTUVMZ-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

MLS000730324 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide (English)

10 October 2016

2 references

MLS000730324 (English)

matched by identifier from

10 October 2016

InChIKey

OIQDCULIPTUVMZ-UHFFFAOYSA-N

ChEBI ID

105998

mapping relation type

2 references

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H22FN3O5S/c1-32-19-8-3-15(13-20(19)33-2)9-11-26-21(29)14-27-18-10-12-34-22(18)23(30)28(24(27)31)17-6-4-16(25)5-7-17/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,26,29)

1 reference