3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N)C5=CC=CC=C51

InChI

InChI=1S/C30H26N4O2S/c1-3-34-27-7-5-4-6-24(27)25-18-22(11-15-28(25)34)32-29(35)16-17-37-30-21(19-31)10-14-26(33-30)20-8-12-23(36-2)13-9-20/h4-15,18H,3,16-17H2,1-2H3,(H,32,35)