N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[benzyl(isopropyl)sulfamoyl]benzamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[benzyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[benzyl(isopropyl)sulfamoyl]benzamide Formula: C30H37N5O5S2 MolecularWeight: 611.77528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H37N5O5S2/c1-5-16-34-17-15-25-26(19-34)41-30(27(25)29(38)33-32-21(4)36)31-28(37)23-11-13-24(14-12-23)42(39,40)35(20(2)3)18-22-9-7-6-8-10-22/h6-14,20H,5,15-19H2,1-4H3,(H,31,37)(H,32,36)(H,33,38)