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

Systemtic Name: N,N-dicyclohexyl-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N,N-dicyclohexyl-2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N,N-dicyclohexyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C22H31N5OS/c1-17-9-8-14-20(15-17)27-22(23-24-25-27)29-16-21(28)26(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h8-9,14-15,18-19H,2-7,10-13,16H2,1H3