N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)methanesulfonamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)methanesulfonamide Openeye Name: N-isobutyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)methanesulfonamide IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)methanesulfonamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]methanesulfonamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)S(=O)(=O)C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)S(=O)(=O)C)SC=C3

InChI

InChI=1S/C21H28N2O3S2/c1-15(2)13-22(28(4,25)26)14-20(24)23-11-9-19-18(10-12-27-19)21(23)17-7-5-16(3)6-8-17/h5-8,10,12,15,21H,9,11,13-14H2,1-4H3