N-[1-[(4-cyclopentylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-cyclopentylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-cyclopentylsulfanylanilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(cyclopentylthio)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-cyclopentylsulfanylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(cyclopentylthio)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S2/c1-13(20-19(23)17-7-4-12-24-17)18(22)21-14-8-10-16(11-9-14)25-15-5-2-3-6-15/h4,7-13,15H,2-3,5-6H2,1H3,(H,20,23)(H,21,22)