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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-thienyl)-2-pyridyl]thio]-N-(9-ethylcarbazol-3-yl)butyramide Formula: C29H24N6OS2 MolecularWeight: 536.67046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CS5)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CS5)C#N

InChI

InChI=1S/C29H24N6OS2/c1-3-24(38-29-21(16-31)26(25-10-7-13-37-25)20(15-30)27(32)34-29)28(36)33-17-11-12-23-19(14-17)18-8-5-6-9-22(18)35(23)4-2/h5-14,24H,3-4H2,1-2H3,(H2,32,34)(H,33,36)