N-(1-adamantylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H24N6O2/c27-17(12-26-24-18(23-25-26)16-4-2-1-3-5-16)21-19(28)22-20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,13-15H,6-12H2,(H2,21,22,27,28)