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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Openeye Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylthiazol-2-yl)butanamide
CAS Name:2-(1H-benzimidazol-2-ylthio)-N-(4-phenyl-2-thiazolyl)butanamide
IUPAC Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Traditional Name:2-(1H-benzimidazol-2-ylthio)-N-(4-phenylthiazol-2-yl)butyramide
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3


Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H18N4OS2/c1-2-17(27-20-21-14-10-6-7-11-15(14)22-20)18(25)24-19-23-16(12-26-19)13-8-4-3-5-9-13/h3-12,17H,2H2,1H3,(H,21,22)(H,23,24,25)


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