(2R)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(2-naphthyl)propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H25N3O2S/c1-16(23(28)24-19-13-12-17-8-4-5-9-18(17)14-19)26(2)15-22(27)25-20-10-6-7-11-21(20)29-3/h4-14,16H,15H2,1-3H3,(H,24,28)(H,25,27)/t16-/m1/s1