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N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloranyl-1-benzothiophene-2-carboxamide

N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-chloro-benzothiophene-2-carboxamide
Formula: C20H18ClN3OS2
MolecularWeight: 415.95942
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C20H18ClN3OS2/c1-26-11-10-15(19-22-13-7-3-4-8-14(13)23-19)24-20(25)18-17(21)12-6-2-5-9-16(12)27-18/h2-9,15H,10-11H2,1H3,(H,22,23)(H,24,25)


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