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

Systemtic Name: 3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C34H24N4OS2 MolecularWeight: 568.71056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H24N4OS2/c35-21-29-28(24-10-3-1-4-11-24)20-30(25-12-5-2-6-13-25)36-33(29)40-18-17-32(39)38-34-37-31(22-41-34)27-16-15-23-9-7-8-14-26(23)19-27/h1-16,19-20,22H,17-18H2,(H,37,38,39)