(Q27203828)

F0579-0231 (English)

11 October 2016

C₂₂H₁₉N₃O₅S₂

1 reference

F0579-0231 (English)

11 October 2016

COC1=CC=CC=C1N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC5=C(C=C4)OCO5

1 reference

InChI=1S/C22H19N3O5S2/c1-28-16-5-3-2-4-15(16)25-21(27)20-14(8-9-31-20)24-22(25)32-11-19(26)23-13-6-7-17-18(10-13)30-12-29-17/h2-7,10H,8-9,11-12H2,1H3,(H,23,26)

F0579-0231 (English)

retrieved

11 October 2016

Identifiers

InChI

1 reference

OVTRWWAFZIYZGF-UHFFFAOYSA-N

F0579-0231 (English)

11 October 2016

2 references

F0579-0231 (English)

11 October 2016

ChEBI release 2020-09-01

1 reference

N-(1,3-Benzodioxol-5-yl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (English)

11 October 2016

2 references

matched by identifier from

F0579-0231 (English)

retrieved

11 October 2016

InChIKey

OVTRWWAFZIYZGF-UHFFFAOYSA-N

ChEBI ID

117196

mapping relation type

2 references

matched by identifier from

N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide (English)

retrieved

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H19N3O5S2/c1-28-16-5-3-2-4-15(16)25-21(27)20-14(8-9-31-20)24-22(25)32-11-19(26)23-13-6-7-17-18(10-13)30-12-29-17/h2-7,10H,8-9,11-12H2,1H3,(H,23,26)

1 reference