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

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

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H18N6OS/c1-4-18-7-10(5-13-18)6-17(3)8-11(19)14-12-16-15-9(2)20-12/h5,7H,4,6,8H2,1-3H3,(H,14,16,19)