N-cyclopropyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2S/c1-24(14-19(25)23-17-10-6-7-11-18(17)27-2)20(15-8-4-3-5-9-15)21(26)22-16-12-13-16/h3-11,16,20H,12-14H2,1-2H3,(H,22,26)(H,23,25)