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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H25N5O2S/c1-22(12-19-8-13-5-14(9-19)7-15(6-13)10-19)16(25)11-23-18(26)24(21-20-23)17-3-2-4-27-17/h2-4,13-15H,5-12H2,1H3