2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C19H17ClN4O3S3 MolecularWeight: 481.01128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H17ClN4O3S3/c1-12-7-8-24-15(10-12)21-18(13-4-3-9-28-13)19(24)22-16(25)11-23(2)30(26,27)17-6-5-14(20)29-17/h3-10H,11H2,1-2H3,(H,22,25)