N-(1-adamantylcarbamoyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N6O2/c1-2-14-3-5-18(6-4-14)20-25-27-28(26-20)13-19(29)23-21(30)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,15-17H,2,7-13H2,1H3,(H2,23,24,29,30)