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

Systemtic Name: N-[4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-acetylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-acetylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-acetylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3-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=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

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

InChI

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