N-[4-[[4-(cyanomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(cyanomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(cyanomethyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(cyanomethyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(cyanomethyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(cyanomethyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H17N3O2S/c18-9-7-13-3-5-15(6-4-13)20-16(21)2-1-10-19-17(22)14-8-11-23-12-14/h3-6,8,11-12H,1-2,7,10H2,(H,19,22)(H,20,21)