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

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

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)Cl)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)Cl)OC)SC=C2

InChI

InChI=1S/C17H19ClN2O2S/c1-11-13-6-8-23-16(13)5-7-20(11)10-17(21)19-14-9-12(18)3-4-15(14)22-2/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,19,21)