(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(4-methylthiadiazol-5-yl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-(4-methylthiadiazol-5-yl)methanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(4-methylthiadiazol-5-yl)methanone Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)C2=C(N(N=C2C)C)N

Isomeric SMILES

CC1=C(SN=N1)C(=O)C2=C(N(N=C2C)C)N

InChI

InChI=1S/C9H11N5OS/c1-4-6(9(10)14(3)12-4)7(15)8-5(2)11-13-16-8/h10H2,1-3H3