4-bromanyl-N-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]benzamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-11(2)16(14-4-3-9-23-14)20-15(21)10-19-17(22)12-5-7-13(18)8-6-12/h3-9,11,16H,10H2,1-2H3,(H,19,22)(H,20,21)/t16-/m1/s1