4-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-30-20-8-3-2-7-19(20)26-22(29)16-9-11-17(12-10-16)25-21(28)15-31-23-24-14-18-6-4-5-13-27(18)23/h2-14H,15H2,1H3,(H,25,28)(H,26,29)