2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(4-isopropylphenyl)-2-pyridyl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)-2-pyridinyl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(4-propan-2-ylphenyl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-p-cumenyl-2-pyridyl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C33H30N6OS MolecularWeight: 558.6959

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=C(C=C4)C(C)C)C#N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=C(C=C4)C(C)C)C#N)C5=CC=CC=C51

InChI

InChI=1S/C33H30N6OS/c1-5-39-28-9-7-6-8-24(28)25-16-23(14-15-29(25)39)37-32(40)20(4)41-33-27(18-35)30(26(17-34)31(36)38-33)22-12-10-21(11-13-22)19(2)3/h6-16,19-20H,5H2,1-4H3,(H2,36,38)(H,37,40)