N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-isopropoxy-benzamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-isopropoxy-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

InChI

InChI=1S/C19H21N3O2S/c1-12(2)24-14-6-4-13(5-7-14)18(23)21-19-16(10-20)15-8-9-22(3)11-17(15)25-19/h4-7,12H,8-9,11H2,1-3H3,(H,21,23)