N-[2-methoxy-5-[(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]sulfamoyl]phenyl]acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C4=CC=CS4

InChI

InChI=1S/C21H20N4O4S2/c1-13-8-9-25-19(11-13)23-20(18-5-4-10-30-18)21(25)24-31(27,28)15-6-7-17(29-3)16(12-15)22-14(2)26/h4-12,24H,1-3H3,(H,22,26)