N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-20-12-6-4-11(5-7-12)17-14(18)8-9-16-15(19)13-3-2-10-21-13/h2-7,10H,8-9H2,1H3,(H,16,19)(H,17,18)