4-[3-[(4-chlorophenyl)-cyclohexyl-methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[(4-chlorophenyl)-cyclohexyl-methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[(4-chlorophenyl)-cyclohexyl-methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[[(4-chlorophenyl)-cyclohexylmethyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[(4-chlorophenyl)-cyclohexylmethyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[[(4-chlorophenyl)-cyclohexyl-methyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]-dimethyl-amine Formula: C26H31ClN4S MolecularWeight: 467.06914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=C2SC(C3CCCCC3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=C2SC(C3CCCCC3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C26H31ClN4S/c1-30(2)22-14-16-23(17-15-22)31-25(20-8-9-20)28-29-26(31)32-24(18-6-4-3-5-7-18)19-10-12-21(27)13-11-19/h10-18,20,24H,3-9H2,1-2H3