N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]thiophene-2-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=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)OC

InChI

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