(2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-21(2)18(23)17(13-8-4-3-5-9-13)20-14-10-6-7-11-15(14)24-12-16(19)22/h3-11,17,20H,12H2,1-2H3,(H2,19,22)/t17-/m0/s1