2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C29H22N4O2S2 MolecularWeight: 522.64058

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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=CC(=N4)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O2S2/c1-18(37-28-23(16-30)11-14-25(31-28)20-9-12-24(35-2)13-10-20)27(34)33-29-32-26(17-36-29)22-8-7-19-5-3-4-6-21(19)15-22/h3-15,17-18H,1-2H3,(H,32,33,34)