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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC3=C([C@H]2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C25H28N2OS/c1-17(2)20-11-7-8-18(3)24(20)26-23(28)16-27-14-12-22-21(13-15-29-22)25(27)19-9-5-4-6-10-19/h4-11,13,15,17,25H,12,14,16H2,1-3H3,(H,26,28)/t25-/m1/s1