N-(3-chloranyl-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-13-5-6-14(10-16(13)19)21-18(23)7-9-24-12-15-11-22-8-3-2-4-17(22)20-15/h2-6,8,10-11H,7,9,12H2,1H3,(H,21,23)