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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-21-14-6-4-13(5-7-14)18-15(19)3-2-9-17-16(20)12-8-10-22-11-12/h4-8,10-11H,2-3,9H2,1H3,(H,17,20)(H,18,19)