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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imidazo[1,5-a]pyridinylthio)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)-N-(2-thenyl)acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=NC=C5N4C=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CSC4=NC=C5N4C=CC=C5

InChI

InChI=1S/C22H19N3O3S2/c26-21(15-30-22-23-13-17-4-1-2-8-24(17)22)25(14-18-5-3-11-29-18)16-6-7-19-20(12-16)28-10-9-27-19/h1-8,11-13H,9-10,14-15H2