2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-cyanoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-1-cyanoethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C)CC(=O)NC1=CC=CC=C1SC

Isomeric SMILES

C[C@H](C#N)N(C)CC(=O)NC1=CC=CC=C1SC

InChI

InChI=1S/C13H17N3OS/c1-10(8-14)16(2)9-13(17)15-11-6-4-5-7-12(11)18-3/h4-7,10H,9H2,1-3H3,(H,15,17)/t10-/m1/s1