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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propionamide Formula: C25H19BrN4O2S2 MolecularWeight: 551.47796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C25H19BrN4O2S2/c1-15(23(31)30-25-29-22(14-33-25)17-3-8-19(26)9-4-17)34-24-18(13-27)7-12-21(28-24)16-5-10-20(32-2)11-6-16/h3-12,14-15H,1-2H3,(H,29,30,31)