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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]propionamide Formula: C30H21ClN4OS2 MolecularWeight: 553.09694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H21ClN4OS2/c1-19(28(36)35-30-34-27(18-37-30)22-12-14-23(31)15-13-22)38-29-25(17-32)24(20-8-4-2-5-9-20)16-26(33-29)21-10-6-3-7-11-21/h2-16,18-19H,1H3,(H,34,35,36)