N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-thieno[3,2-b]pyridin-7-yloxy-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-thieno[3,2-b]pyridin-7-yloxy-ethanamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-thieno[3,2-b]pyridin-7-yloxy-acetamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(7-thieno[3,2-b]pyridinyloxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-thieno[3,2-b]pyridin-7-yloxyacetamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-thieno[3,2-b]pyridin-7-yloxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=C3C(=NC=C2)C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C3C(=NC=C2)C=CS3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-3-4-14(9-13(12)2)10-20-21-17(22)11-23-16-5-7-19-15-6-8-24-18(15)16/h3-10H,11H2,1-2H3,(H,21,22)/b20-10+