N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C36H32N4O3S3 MolecularWeight: 664.85928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C36H32N4O3S3/c1-2-40(27-13-7-4-8-14-27)46(42,43)28-19-17-26(18-20-28)34(41)38-36-33(35-37-30-15-9-10-16-31(30)44-35)29-21-22-39(24-32(29)45-36)23-25-11-5-3-6-12-25/h3-20H,2,21-24H2,1H3,(H,38,41)