2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methoxy-N-methyl-thieno[2,3-c]pyridine-4-carboxamide

Systemtic Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methoxy-N-methyl-thieno[2,3-c]pyridine-4-carboxamide Openeye Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-N-methoxy-N-methyl-thieno[2,3-c]pyridine-4-carboxamide CAS Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-N-methoxy-N-methyl-4-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-methoxy-N-methylthieno[2,3-c]pyridine-4-carboxamide Traditional Name: 2-(4,4-dimethyl-2-oxazolin-2-yl)-N-methoxy-N-methyl-thieno[2,3-c]pyridine-4-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(S2)C=NC=C3C(=O)N(C)OC)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(S2)C=NC=C3C(=O)N(C)OC)C

InChI

InChI=1S/C15H17N3O3S/c1-15(2)8-21-13(17-15)11-5-9-10(14(19)18(3)20-4)6-16-7-12(9)22-11/h5-7H,8H2,1-4H3