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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6OS/c1-3-15(4-2)21-25-26-22(30-21)24-20(29)18-23-19(16-11-7-5-8-12-16)28(27-18)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3,(H,24,26,29)