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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H25N5OS MolecularWeight: 335.4676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H25N5OS/c1-6-12(7-2)15-18-19-16(23-15)17-14(22)9-8-13-10(3)20-21(5)11(13)4/h12H,6-9H2,1-5H3,(H,17,19,22)