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2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C12H12N4O2S3
MolecularWeight: 340.44428
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NN=CS3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NN=CS3


InChI

InChI=1S/C12H12N4O2S3/c13-10(18)9-6-2-1-3-7(6)21-11(9)15-8(17)4-19-12-16-14-5-20-12/h5H,1-4H2,(H2,13,18)(H,15,17)


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