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

Systemtic Name: N-[4-[[4-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(methylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(methylcarbamoyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(methylcarbamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(methylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H19N3O3S/c1-18-16(22)12-4-6-14(7-5-12)20-15(21)3-2-9-19-17(23)13-8-10-24-11-13/h4-8,10-11H,2-3,9H2,1H3,(H,18,22)(H,19,23)(H,20,21)