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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(veratrylamino)propyl]thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-22-13-6-5-12(10-14(13)23-2)11-19-16(20)7-8-18-17(21)15-4-3-9-24-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,21)(H,19,20)