2-[4-(phenylmethylsulfanyl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[4-(phenylmethylsulfanyl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(4-benzylsulfanylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-4-(phenylmethylthio)butyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(4-benzylsulfanylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[4-(benzylthio)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S2/c20-18(23)17-14-8-4-9-15(14)25-19(17)21-16(22)10-5-11-24-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H2,20,23)(H,21,22)