3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C32H27N5OS MolecularWeight: 529.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C32H27N5OS/c1-2-37-27-16-10-9-15-25(27)26-21-24(17-18-28(26)37)33-29(38)19-20-39-32-34-30(22-11-5-3-6-12-22)31(35-36-32)23-13-7-4-8-14-23/h3-18,21H,2,19-20H2,1H3,(H,33,38)