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N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide

N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-(3-benzylsulfanylindol-1-yl)ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[3-(phenylmethylthio)-1-indolyl]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-(3-benzylsulfanylindol-1-yl)ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[3-(benzylthio)indol-1-yl]ethyl]thiophene-2-carboxamide
Formula: C22H20N2OS2
MolecularWeight: 392.537
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4


InChI

InChI=1S/C22H20N2OS2/c25-22(20-11-6-14-26-20)23-12-13-24-15-21(18-9-4-5-10-19(18)24)27-16-17-7-2-1-3-8-17/h1-11,14-15H,12-13,16H2,(H,23,25)


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