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

Systemtic Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: 3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C16H25N5OS MolecularWeight: 335.4676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5OS/c1-6-15-18-19-16(23-15)17-14(22)8-7-13-11(4)20-21(12(13)5)9-10(2)3/h10H,6-9H2,1-5H3,(H,17,19,22)