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N-(4-sulfamoylphenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

N-(4-sulfamoylphenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

Systemtic Name:N-(4-sulfamoylphenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
Openeye Name:N-(4-sulfamoylphenyl)-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide
CAS Name:N-(4-sulfamoylphenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
IUPAC Name:N-(4-sulfamoylphenyl)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide
Traditional Name:N-(4-sulfamoylphenyl)-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propionamide
Formula: C20H21N3O3S3
MolecularWeight: 447.59404
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C20H21N3O3S3/c21-29(25,26)15-5-3-14(4-6-15)22-19(24)8-11-23-10-7-17-16(9-13-28-17)20(23)18-2-1-12-27-18/h1-6,9,12-13,20H,7-8,10-11H2,(H,22,24)(H2,21,25,26)


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