N-[4-[(2-ethanoylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-ethanoylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-acetylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-acetylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-acetylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-acetylanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H18N2O3S/c1-12(20)14-5-2-3-6-15(14)19-16(21)7-4-9-18-17(22)13-8-10-23-11-13/h2-3,5-6,8,10-11H,4,7,9H2,1H3,(H,18,22)(H,19,21)