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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(5Z)-5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C31H24ClN5OS MolecularWeight: 550.07316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN/C(=C/4\C=NC5=CC=CC=C54)/N3C6=CC=CC=C6)Cl

InChI

InChI=1S/C31H24ClN5OS/c1-20-16-17-22(18-26(20)32)34-30(38)28(21-10-4-2-5-11-21)39-31-36-35-29(37(31)23-12-6-3-7-13-23)25-19-33-27-15-9-8-14-24(25)27/h2-19,28,35H,1H3,(H,34,38)/b29-25-