2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c1-15-10-11-25-19(13-15)23-21(18-9-6-12-30-18)22(25)24-20(27)14-26(31(3,28)29)17-8-5-4-7-16(17)2/h4-13H,14H2,1-3H3,(H,24,27)