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

Systemtic Name: N-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3-methoxyanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-methoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-methoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(m-anisidino)butyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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