1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC=C3N2C=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NC=C3N2C=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N3O3S/c25-20(14-28-21-22-13-16-4-1-2-8-23(16)21)24-9-3-5-17(24)15-6-7-18-19(12-15)27-11-10-26-18/h1-2,4,6-8,12-13,17H,3,5,9-11,14H2