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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-11-14-5-7-23-16(14)4-6-21(11)10-17(22)20-13-3-2-12(9-19)15(18)8-13/h2-3,5,7-8,11H,4,6,10H2,1H3,(H,20,22)