N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CN(C)S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CN(C)S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S2/c1-15-8-6-12-25-20(15)23-19(16-9-4-3-5-10-16)21(25)22-17(26)14-24(2)30(27,28)18-11-7-13-29-18/h3-13H,14H2,1-2H3,(H,22,26)