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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2-methyl-butanamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-methyl-butanamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-methylbutanamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2-methylbutanamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2-methyl-butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1C)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC(=C1C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C20H24N2O2S/c1-4-13(2)19(23)21-17-7-5-6-16(14(17)3)20(24)22-10-8-18-15(12-22)9-11-25-18/h5-7,9,11,13H,4,8,10,12H2,1-3H3,(H,21,23)