N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5N=C(N=N5)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5N=C(N=N5)C6=CC=CS6

InChI

InChI=1S/C22H25N5O2S/c28-20(14-27-24-21(23-25-27)19-4-2-6-30-19)26(13-18-3-1-5-29-18)22-10-15-7-16(11-22)9-17(8-15)12-22/h1-6,15-17H,7-14H2