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

Systemtic Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H20N6OS MolecularWeight: 308.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(N(N=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)CC2=C(N(N=C2)C)C

InChI

InChI=1S/C13H20N6OS/c1-5-12-16-17-13(21-12)15-11(20)8-18(3)7-10-6-14-19(4)9(10)2/h6H,5,7-8H2,1-4H3,(H,15,17,20)