N,N-dicyclohexyl-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N,N-dicyclohexyl-2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N,N-dicyclohexyl-2-[[1-(3-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C22H31N5O2S/c1-29-20-14-8-13-19(15-20)27-22(23-24-25-27)30-16-21(28)26(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h8,13-15,17-18H,2-7,9-12,16H2,1H3