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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H25N5O2S/c25-16(12-23-18(26)24(22-21-23)17-2-1-5-27-17)20-4-3-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-2,5,13-15H,3-4,6-12H2,(H,20,25)