2-[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: 2-[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: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[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: 2-[[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:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

InChI

InChI=1S/C27H18N6O2S2/c1-15(37-26-20(13-29)23(22-7-4-10-35-22)19(12-28)24(30)32-26)25(34)33-27-31-21(14-36-27)18-9-8-16-5-2-3-6-17(16)11-18/h2-11,14-15H,1H3,(H2,30,32)(H,31,33,34)