N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H17N7OS/c24-14(12-7-4-8-13(9-12)23-10-17-21-22-23)18-16-20-19-15(25-16)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2,(H,18,20,24)