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

Systemtic Name: [1,3-dimethyl-5-(propylamino)pyrazol-4-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [1,3-dimethyl-5-(propylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [1,3-dimethyl-5-(propylamino)-4-pyrazolyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [1,3-dimethyl-5-(propylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [1,3-dimethyl-5-(propylamino)pyrazol-4-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=NN1C)C)C(=O)C2=C(N=NS2)C

Isomeric SMILES

CCCNC1=C(C(=NN1C)C)C(=O)C2=C(N=NS2)C

InChI

InChI=1S/C12H17N5OS/c1-5-6-13-12-9(7(2)15-17(12)4)10(18)11-8(3)14-16-19-11/h13H,5-6H2,1-4H3