N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H14N2O3S/c1-10-2-3-11(20-10)8-16-14(18)9-17-6-4-13-12(15(17)19)5-7-21-13/h2-7H,8-9H2,1H3,(H,16,18)