[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [1,3-dimethyl-5-(methylamino)pyrazol-4-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [1,3-dimethyl-5-(methylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [1,3-dimethyl-5-(methylamino)-4-pyrazolyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [1,3-dimethyl-5-(methylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [1,3-dimethyl-5-(methylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5OS/c1-5-7(10(11-3)15(4)13-5)8(16)9-6(2)12-14-17-9/h11H,1-4H3