N-[1-(1-adamantyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C20H27N5O2S/c1-2-16(20-9-13-6-14(10-20)8-15(7-13)11-20)21-17(26)12-24-19(27)25(23-22-24)18-4-3-5-28-18/h3-5,13-16H,2,6-12H2,1H3,(H,21,26)