4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-(4-methoxyphenyl)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H22N2O2S/c1-26-20-8-6-19(7-9-20)23-22(25)17-4-2-16(3-5-17)14-24-12-10-21-18(15-24)11-13-27-21/h2-9,11,13H,10,12,14-15H2,1H3,(H,23,25)