N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NN=CN2C

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NN=CN2C

InChI

InChI=1S/C11H15N5OS/c1-11(6-12,8-3-4-8)14-9(17)5-18-10-15-13-7-16(10)2/h7-8H,3-5H2,1-2H3,(H,14,17)/t11-/m0/s1