(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imidazo[1,5-a]pyridinylthio)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylpropanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC=C4N3C=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C18H17N3O3S/c1-12(25-18-19-11-14-4-2-3-7-21(14)18)17(22)20-13-5-6-15-16(10-13)24-9-8-23-15/h2-7,10-12H,8-9H2,1H3,(H,20,22)/t12-/m1/s1