N-(1-adamantylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3S/c25-14(10-23-17(27)24(22-21-23)15-2-1-3-28-15)19-16(26)20-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H2,19,20,25,26)