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

Systemtic Name: 3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(3-cyano-6-methyl-2-pyridyl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N4OS2/c1-15-6-7-19(13-24)22(25-15)29-11-10-21(28)27-23-26-20(14-30-23)18-9-8-16-4-2-3-5-17(16)12-18/h2-9,12,14H,10-11H2,1H3,(H,26,27,28)