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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C15H20N6OS/c1-4-14-18-19-15(23-14)17-13(22)7-6-12-10(2)20-21(11(12)3)9-5-8-16/h4-7,9H2,1-3H3,(H,17,19,22)