2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H18N6OS/c1-8-10(5-13-18(8)4)6-17(3)7-11(19)14-12-16-15-9(2)20-12/h5H,6-7H2,1-4H3,(H,14,16,19)