2-methyl-N-[(2R)-4-methyl-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(2-methylsulfanylphenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(methylthio)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-(2-methylsulfanylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[[2-(methylthio)phenyl]carbamoyl]butyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H26N2O2S/c1-14(2)13-18(23-20(24)16-10-6-5-9-15(16)3)21(25)22-17-11-7-8-12-19(17)26-4/h5-12,14,18H,13H2,1-4H3,(H,22,25)(H,23,24)/t18-/m1/s1