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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6OS/c30-21(25-23-27-26-22(31-23)17-12-6-2-7-13-17)19-24-20(16-10-4-1-5-11-16)29(28-19)18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H,25,27,30)