3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H13N5O3S/c1-9-16-11(8-14(15-3-2-6-28-15)21-18(16)27-24-9)17(25)20-10-4-5-12-13(7-10)23-19(26)22-12/h2-8H,1H3,(H,20,25)(H2,22,23,26)