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N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-sulfonamide

N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]thiophene-2-sulfonamide
Formula: C20H20N2O3S3
MolecularWeight: 432.5794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)SC=C2


Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)SC=C2


InChI

InChI=1S/C20H20N2O3S3/c1-2-17-16-10-13-26-18(16)9-11-22(17)20(23)14-5-7-15(8-6-14)21-28(24,25)19-4-3-12-27-19/h3-8,10,12-13,17,21H,2,9,11H2,1H3


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