2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC=C2N1C=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC=C2N1C=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-2-6-14-12(19)16-11(18)9-20-13-15-8-10-5-3-4-7-17(10)13/h2-5,7-8H,1,6,9H2,(H2,14,16,18,19)