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

Systemtic Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide Openeye Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide CAS Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide IUPAC Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide Traditional Name: N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-16(2)27-12-11-20-21(14-25)24(30-22(20)15-27)26-23(28)17-7-6-10-19(13-17)29-18-8-4-3-5-9-18/h3-10,13,16H,11-12,15H2,1-2H3,(H,26,28)