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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C30H24N6OS MolecularWeight: 516.61616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N6OS/c1-2-36-25-11-7-6-10-21(25)22-16-20(12-13-26(22)36)34-27(37)14-15-38-30-24(18-32)28(19-8-4-3-5-9-19)23(17-31)29(33)35-30/h3-13,16H,2,14-15H2,1H3,(H2,33,35)(H,34,37)