1-cyclohex-3-en-1-yl-N-[[4-(3-methoxyphenyl)-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-cyclohex-3-en-1-yl-N-[[4-(3-methoxyphenyl)-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-N-methyl-methanamine Openeye Name: 1-cyclohex-3-en-1-yl-N-[[5-isobutylsulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1-cyclohex-3-enyl)-N-[[4-(3-methoxyphenyl)-5-(2-methylpropylthio)-1,2,4-triazol-3-yl]methyl]-N-methylmethanamine IUPAC Name: 1-cyclohex-3-en-1-yl-N-[[4-(3-methoxyphenyl)-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-N-methylmethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[[5-(isobutylthio)-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-methyl-amine Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(N1C2=CC(=CC=C2)OC)CN(C)CC3CCC=CC3

Isomeric SMILES

CC(C)CSC1=NN=C(N1C2=CC(=CC=C2)OC)CN(C)CC3CCC=CC3

InChI

InChI=1S/C22H32N4OS/c1-17(2)16-28-22-24-23-21(15-25(3)14-18-9-6-5-7-10-18)26(22)19-11-8-12-20(13-19)27-4/h5-6,8,11-13,17-18H,7,9-10,14-16H2,1-4H3