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

Systemtic Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-N-(2-isopropylpyrazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C12H17N5OS2/c1-7(2)17-10(5-6-13-17)14-11(18)8(3)19-12-16-15-9(4)20-12/h5-8H,1-4H3,(H,14,18)/t8-/m1/s1