N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H22N4O3S/c1-14(25)21-15-6-7-18(27-2)17(11-15)23-20(26)8-10-28-13-16-12-24-9-4-3-5-19(24)22-16/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,21,25)(H,23,26)