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

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-methoxyanilino)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-(3-methoxyanilino)-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-methoxyanilino)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-(m-anisidino)butyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-21-13-6-2-5-12(11-13)18-15(19)8-3-9-17-16(20)14-7-4-10-22-14/h2,4-7,10-11H,3,8-9H2,1H3,(H,17,20)(H,18,19)