N-(3-methoxyphenyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide Openeye Name: N-(3-methoxyphenyl)-2-oxazolo[4,5-b]pyridin-2-ylsulfanyl-butanamide CAS Name: N-(3-methoxyphenyl)-2-(2-oxazolo[4,5-b]pyridinylthio)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide Traditional Name: N-(3-methoxyphenyl)-2-(oxazolo[4,5-b]pyridin-2-ylthio)butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(O2)C=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(O2)C=CC=N3

InChI

InChI=1S/C17H17N3O3S/c1-3-14(16(21)19-11-6-4-7-12(10-11)22-2)24-17-20-15-13(23-17)8-5-9-18-15/h4-10,14H,3H2,1-2H3,(H,19,21)