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N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name:N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide
Openeye Name:N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-phenylsulfanyl-butanamide
CAS Name:N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(phenylthio)butanamide
IUPAC Name:N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide
Traditional Name:N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(phenylthio)butyramide
Formula: C17H15BrN2OS3
MolecularWeight: 439.4128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br


Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br


InChI

InChI=1S/C17H15BrN2OS3/c18-15-9-8-14(24-15)13-11-23-17(19-13)20-16(21)7-4-10-22-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20,21)


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