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3-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

3-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[3-oxo-3-[(4-phenylthiazol-2-yl)amino]propyl]sulfanyl-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:3-[[3-oxo-3-[(4-phenyl-2-thiazolyl)amino]propyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:3-[3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]propyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[[3-keto-3-[(4-phenylthiazol-2-yl)amino]propyl]thio]-N-(4-phenylthiazol-2-yl)propionamide
Formula: C24H22N4O2S3
MolecularWeight: 494.65208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N4O2S3/c29-21(27-23-25-19(15-32-23)17-7-3-1-4-8-17)11-13-31-14-12-22(30)28-24-26-20(16-33-24)18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,25,27,29)(H,26,28,30)


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