N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C20H22N4O4S3 MolecularWeight: 478.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C20H22N4O4S3/c1-13-23-17(12-29-13)19-5-2-14(30-19)11-22-20(25)16-10-15(31(21,26)27)3-4-18(16)24-6-8-28-9-7-24/h2-5,10,12H,6-9,11H2,1H3,(H,22,25)(H2,21,26,27)