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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H16N2O3S/c1-11(19)12-2-4-14(5-3-12)18-15(20)6-8-17-16(21)13-7-9-22-10-13/h2-5,7,9-10H,6,8H2,1H3,(H,17,21)(H,18,20)