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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4N=C(N=N4)C5=CSC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4N=C(N=N4)C5=CSC=C5

InChI

InChI=1S/C18H22N6O2S/c25-15(9-24-22-16(21-23-24)14-1-2-27-10-14)19-17(26)20-18-6-11-3-12(7-18)5-13(4-11)8-18/h1-2,10-13H,3-9H2,(H2,19,20,25,26)