N-methyl-4-[[(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]benzamide Openeye Name: N-methyl-4-[[(2R)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoyl]amino]benzamide CAS Name: N-methyl-4-[[(2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[[(2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoyl]amino]-N-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O3S/c1-13-4-8-16(9-5-13)22-18(24)12-27-14(2)19(25)23-17-10-6-15(7-11-17)20(26)21-3/h4-11,14H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)/t14-/m1/s1