4-bromanyl-N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)17(21-18(23)13-3-5-15(20)6-4-13)19(24)22-9-7-16-14(11-22)8-10-25-16/h3-6,8,10,12,17H,7,9,11H2,1-2H3,(H,21,23)/t17-/m1/s1