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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3,4-diethoxyanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3,4-diethoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3,4-diethoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3,4-diethoxyanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCC

InChI

InChI=1S/C19H24N2O4S/c1-3-24-16-8-7-15(12-17(16)25-4-2)21-18(22)6-5-10-20-19(23)14-9-11-26-13-14/h7-9,11-13H,3-6,10H2,1-2H3,(H,20,23)(H,21,22)