3-(4-methylphenyl)sulfonyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-3-tosyl-propionamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S2/c1-15-5-7-17(8-6-15)30(27,28)13-10-20(26)24-22-21(18-4-3-12-29-18)23-19-14-16(2)9-11-25(19)22/h3-9,11-12,14H,10,13H2,1-2H3,(H,24,26)