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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C(=O)N(N=N5)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C(=O)N(N=N5)C6=CC=CS6

InChI

InChI=1S/C23H25N5O2S/c29-20(14-27-22(30)28(26-25-27)21-2-1-7-31-21)24-19-5-3-18(4-6-19)23-11-15-8-16(12-23)10-17(9-15)13-23/h1-7,15-17H,8-14H2,(H,24,29)