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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C11H15N5OS2/c1-6-10(7(2)16(3)15-6)14-8(17)5-18-9-4-13-11(12)19-9/h4H,5H2,1-3H3,(H2,12,13)(H,14,17)