N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)carbamothioyl]butanamide CAS Name: N-[[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)thiocarbamoyl]butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-3-5-15(23)21-18(25)20-13-8-7-12(10-11(13)2)17-22-16-14(24-17)6-4-9-19-16/h4,6-10H,3,5H2,1-2H3,(H2,20,21,23,25)