N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C16H18N2O4S/c1-21-13-4-3-12(9-14(13)22-2)18-15(19)5-7-17-16(20)11-6-8-23-10-11/h3-4,6,8-10H,5,7H2,1-2H3,(H,17,20)(H,18,19)