2-cyclohexyl-N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-[2-[(1-methyltetrazol-5-yl)thio]ethyl]-1,3-benzoxazole-6-carboxamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

CN1C(=NN=N1)SCCNC(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C18H22N6O2S/c1-24-18(21-22-23-24)27-10-9-19-16(25)13-7-8-14-15(11-13)26-17(20-14)12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,25)