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

Systemtic Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-methyl-propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2S/c1-13(17(24)22(2)14-7-5-4-6-8-14)26-18-19-20-21-23(18)15-9-11-16(25-3)12-10-15/h9-14H,4-8H2,1-3H3