2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C12H17N5OS2/c1-6-10(8(3)17(4)16-6)15-9(18)5-19-11-7(2)14-12(13)20-11/h5H2,1-4H3,(H2,13,14)(H,15,18)