4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methylsulfanyl-1-(phenethylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-(methylthio)-1-oxo-1-(phenethylamino)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methylsulfanyl-1-oxo-1-(phenethylamino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-(methylthio)-1-(phenethylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CCSC)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CCSC)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2S/c1-16-8-10-18(11-9-16)20(24)23-19(13-15-26-2)21(25)22-14-12-17-6-4-3-5-7-17/h3-7,16,18-19H,8-15H2,1-2H3,(H,22,25)(H,23,24)/t16?,18?,19-/m1/s1