2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C19H27N5O2S/c1-13(2)17(18(25)20-14-9-11-16(26-3)12-10-14)27-19-21-22-23-24(19)15-7-5-4-6-8-15/h9-13,15,17H,4-8H2,1-3H3,(H,20,25)