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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C12H19N7OS MolecularWeight: 309.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C12H19N7OS/c1-7(2)19-10(5-6-14-19)15-11(20)8(3)21-12-17-16-9(4)18(12)13/h5-8H,13H2,1-4H3,(H,15,20)/t8-/m1/s1