2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C18H14N4O3S/c1-21-16(24)13-6-5-11(8-14(13)17(21)25)20-15(23)10-26-18-19-9-12-4-2-3-7-22(12)18/h2-9H,10H2,1H3,(H,20,23)