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N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name:N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C17H15N3OS3
MolecularWeight: 373.5155
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=NN=C(S3)SCC4=CC=CC=C4


InChI

InChI=1S/C17H15N3OS3/c21-15(14-9-12-7-4-8-13(12)23-14)18-16-19-20-17(24-16)22-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,18,19,21)


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