3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C27H18N6O2S2 MolecularWeight: 522.60082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

InChI

InChI=1S/C27H18N6O2S2/c28-13-19-24(22-6-3-10-35-22)20(14-29)26(33-25(19)30)36-11-9-23(34)32-27-31-21(15-37-27)18-8-7-16-4-1-2-5-17(16)12-18/h1-8,10,12,15H,9,11H2,(H2,30,33)(H,31,32,34)