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

Systemtic Name: 3-bromanyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-bromo-N-isobutyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-bromo-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-bromo-N-isobutyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Formula: C27H29BrN2O2S MolecularWeight: 525.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)C4=CC(=CC=C4)Br)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC(C)C)C(=O)C4=CC(=CC=C4)Br)SC=C3

InChI

InChI=1S/C27H29BrN2O2S/c1-18(2)16-29(27(32)21-5-4-6-22(28)15-21)17-25(31)30-13-11-24-23(12-14-33-24)26(30)20-9-7-19(3)8-10-20/h4-10,12,14-15,18,26H,11,13,16-17H2,1-3H3