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

Systemtic Name: N-(4-chlorophenyl)-2-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]amino]benzamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C22H17ClN4O2S/c23-15-8-10-16(11-9-15)25-21(29)18-6-1-2-7-19(18)26-20(28)14-30-22-24-13-17-5-3-4-12-27(17)22/h1-13H,14H2,(H,25,29)(H,26,28)