3-cyclohexyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-cyclohexyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-cyclohexyl-5-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-cyclohexyl-5-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-cyclohexyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-cyclohexyl-5-[[2-(p-tolyl)thiazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CCCCC4

InChI

InChI=1S/C19H23N5S2/c1-13-7-9-15(10-8-13)18-21-16(11-25-18)12-26-19-23-22-17(24(19)20)14-5-3-2-4-6-14/h7-11,14H,2-6,12,20H2,1H3