N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CSC4=NC=C5N4C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CSC4=NC=C5N4C=CC=C5

InChI

InChI=1S/C20H14N4O2S2/c25-18(12-28-20-21-10-14-6-3-4-8-24(14)20)23-19-22-15(11-27-19)17-9-13-5-1-2-7-16(13)26-17/h1-11H,12H2,(H,22,23,25)