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

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C28H22N6O2S MolecularWeight: 506.57828

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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=CO4)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=CO4)C#N)C5=CC=CC=C51

InChI

InChI=1S/C28H22N6O2S/c1-3-34-22-8-5-4-7-18(22)19-13-17(10-11-23(19)34)32-27(35)16(2)37-28-21(15-30)25(24-9-6-12-36-24)20(14-29)26(31)33-28/h4-13,16H,3H2,1-2H3,(H2,31,33)(H,32,35)