N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-homoveratryl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-4-3-13(11-16(15)23-2)5-8-19-18(21)20-9-6-17-14(12-20)7-10-24-17/h3-4,7,10-11H,5-6,8-9,12H2,1-2H3,(H,19,21)