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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5OS/c1-6(2)13-12-9(7(3)15-17(12)5)10(18)11-8(4)14-16-19-11/h6,13H,1-5H3