3-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-3-methylsulfanyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2R)-4-(methylthio)-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-4-methylsulfanyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1R)-3-(methylthio)-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCSC)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-15-8-7-11-18(14-15)20(24)23-19(12-13-26-3)21(25)22-16(2)17-9-5-4-6-10-17/h4-11,14,16,19H,12-13H2,1-3H3,(H,22,25)(H,23,24)/t16-,19+/m0/s1