3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H18N6OS/c1-9-12(10(2)20(19-9)8-4-7-15)5-6-13(21)16-14-18-17-11(3)22-14/h4-6,8H2,1-3H3,(H,16,18,21)