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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=CC(=N2)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=CC(=N2)C)C

InChI

InChI=1S/C15H23N5OS/c1-5-12(6-2)14-17-18-15(22-14)16-13(21)7-8-20-11(4)9-10(3)19-20/h9,12H,5-8H2,1-4H3,(H,16,18,21)