N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19ClN2O2S/c1-11-7-14(15(22-2)8-13(11)18)19-17(21)10-20-5-3-16-12(9-20)4-6-23-16/h4,6-8H,3,5,9-10H2,1-2H3,(H,19,21)