2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-methyl-acetamide Formula: C25H26ClN5OS MolecularWeight: 480.02484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN5OS/c1-30(18-7-3-2-4-8-18)23(32)16-33-25-29-28-24(31(25)19-13-11-17(26)12-14-19)21-15-27-22-10-6-5-9-20(21)22/h5-6,9-15,18,28H,2-4,7-8,16H2,1H3/b24-21-