ethyl N-[[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[6-benzyl-2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate CAS Name: N-[[2-[[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-benzyl-2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate Traditional Name: N-[6-benzyl-2-[[4-[benzyl(methyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamic acid ethyl ester Formula: C33H34N4O6S2 MolecularWeight: 646.77626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N4O6S2/c1-3-43-33(40)35-31(39)29-27-18-19-37(21-24-12-8-5-9-13-24)22-28(27)44-32(29)34-30(38)25-14-16-26(17-15-25)45(41,42)36(2)20-23-10-6-4-7-11-23/h4-17H,3,18-22H2,1-2H3,(H,34,38)(H,35,39,40)