2-bromanyl-N-[1-(1-methoxypropan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(1-methoxypropan-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(1-methoxypropan-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(1-methoxypropan-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CC(COC)NC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C16H23BrN2O3S/c1-11(10-22-2)18-16(21)14(8-9-23-3)19-15(20)12-6-4-5-7-13(12)17/h4-7,11,14H,8-10H2,1-3H3,(H,18,21)(H,19,20)