2-(1-adamantyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-propyltetrazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-propyltetrazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-propyltetrazol-5-yl)acetamide Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H25N5O/c1-2-3-21-19-15(18-20-21)17-14(22)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h11-13H,2-10H2,1H3,(H,17,19,22)