(2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclohexyl-N-methyl-propionamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C13H23N5OS/c1-9(20-13-16-15-10(2)18(13)14)12(19)17(3)11-7-5-4-6-8-11/h9,11H,4-8,14H2,1-3H3/t9-/m1/s1