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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(2-methyl-1-thiophen-2-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]benzamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2S/c1-11(2)16(15-5-4-10-24-15)21-17(22)12(3)20-18(23)13-6-8-14(19)9-7-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)/t12-,16?/m0/s1