N-(1-adamantyl)-3-(1,2,3,4-tetrazol-1-yl)-5-thiophen-2-yl-benzamide

Systemtic Name: N-(1-adamantyl)-3-(1,2,3,4-tetrazol-1-yl)-5-thiophen-2-yl-benzamide Openeye Name: N-(1-adamantyl)-3-(tetrazol-1-yl)-5-(2-thienyl)benzamide CAS Name: N-(1-adamantyl)-3-(1-tetrazolyl)-5-thiophen-2-ylbenzamide IUPAC Name: N-(1-adamantyl)-3-(tetrazol-1-yl)-5-thiophen-2-ylbenzamide Traditional Name: N-(1-adamantyl)-3-(tetrazol-1-yl)-5-(2-thienyl)benzamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC(=C4)C5=CC=CS5)N6C=NN=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC(=C4)C5=CC=CS5)N6C=NN=N6

InChI

InChI=1S/C22H23N5OS/c28-21(24-22-10-14-4-15(11-22)6-16(5-14)12-22)18-7-17(20-2-1-3-29-20)8-19(9-18)27-13-23-25-26-27/h1-3,7-9,13-16H,4-6,10-12H2,(H,24,28)