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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N6OS/c25-16(15-12-24(23-20-15)11-13-7-3-1-4-8-13)19-18-22-21-17(26-18)14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,19,22,25)