N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5OS/c1-5-12-15-16-13(20-12)14-11(19)7-6-10-8(2)17-18(4)9(10)3/h5-7H2,1-4H3,(H,14,16,19)