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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-3-16(4-2)22-25-26-23(30-22)24-21(29)20-15-19(17-11-7-5-8-12-17)27-28(20)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H,24,26,29)