5-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5OS/c1-4-13(5-2)17-21-22-18(25-17)20-16(24)15-11-19-23(12(15)3)14-9-7-6-8-10-14/h6-11,13H,4-5H2,1-3H3,(H,20,22,24)