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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C18H27N5O2S/c1-4-18(2,3)13-7-9-14(10-8-13)19-15(24)12-22-17(25)23(21-20-22)16-6-5-11-26-16/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,19,24)