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N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name:N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Openeye Name:N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name:N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC Name:N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Traditional Name:N-[2-[(2-cyanobenzyl)thio]ethyl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Formula: C22H21N3OS3
MolecularWeight: 439.61664
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NCCSCC4=CC=CC=C4C#N


Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)NCCSCC4=CC=CC=C4C#N


InChI

InChI=1S/C22H21N3OS3/c23-13-16-5-1-2-6-17(16)14-28-12-8-24-21(26)20-18-7-11-27-15-19(18)29-22(20)25-9-3-4-10-25/h1-6,9-10H,7-8,11-12,14-15H2,(H,24,26)


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