4-ethoxy-N-[(2R)-3-methyl-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[(2-methylsulfanylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-[2-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-(2-methylsulfanylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[2-(methylthio)phenyl]carbamoyl]propyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H26N2O3S/c1-5-26-16-12-10-15(11-13-16)20(24)23-19(14(2)3)21(25)22-17-8-6-7-9-18(17)27-4/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)/t19-/m1/s1