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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]propionamide Formula: C30H21BrN4OS2 MolecularWeight: 597.54794

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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=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C30H21BrN4OS2/c31-23-13-11-22(12-14-23)27-19-38-30(34-27)35-28(36)15-16-37-29-25(18-32)24(20-7-3-1-4-8-20)17-26(33-29)21-9-5-2-6-10-21/h1-14,17,19H,15-16H2,(H,34,35,36)