(2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-cyanoethyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C10H15N5OS MolecularWeight: 253.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NN=CN1C

Isomeric SMILES

C[C@@H](C(=O)N(C)CCC#N)SC1=NN=CN1C

InChI

InChI=1S/C10H15N5OS/c1-8(9(16)14(2)6-4-5-11)17-10-13-12-7-15(10)3/h7-8H,4,6H2,1-3H3/t8-/m0/s1