N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(C)(C)C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C)(C)C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C21H26N2O2S/c1-14-16(6-5-7-17(14)22-19(24)12-21(2,3)4)20(25)23-10-8-18-15(13-23)9-11-26-18/h5-7,9,11H,8,10,12-13H2,1-4H3,(H,22,24)