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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[[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)C(C)SC3=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)C(C)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N)C5=CC=CC=C51

InChI

InChI=1S/C30H26N4O2S/c1-4-34-27-8-6-5-7-24(27)25-17-22(12-16-28(25)34)32-29(35)19(2)37-30-21(18-31)11-15-26(33-30)20-9-13-23(36-3)14-10-20/h5-17,19H,4H2,1-3H3,(H,32,35)