N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-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:

CCOC1=C(C=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H22N2O3S/c1-3-23-15-5-4-13(10-16(15)22-2)11-19-18(21)20-8-6-17-14(12-20)7-9-24-17/h4-5,7,9-10H,3,6,8,11-12H2,1-2H3,(H,19,21)