N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H23N3OS/c1-17(12-18,14-6-7-14)19-16(21)11-20(2)10-13-4-8-15(22-3)9-5-13/h4-5,8-9,14H,6-7,10-11H2,1-3H3,(H,19,21)/t17-/m0/s1