3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethylthio)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCSCC4=CN5C=CC=CC5=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCSCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N3O3S/c1-29-22-12-18-17-6-2-3-7-20(17)30-21(18)13-19(22)26-24(28)9-11-31-15-16-14-27-10-5-4-8-23(27)25-16/h2-8,10,12-14H,9,11,15H2,1H3,(H,26,28)