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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-p-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2O2S/c1-20-14-4-2-12(3-5-14)10-17-16(19)18-8-6-15-13(11-18)7-9-21-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,17,19)