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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C=CC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C16H16N2O3S/c1-10-3-4-12(21-10)8-17-15(19)9-18-6-5-14-13(16(18)20)7-11(2)22-14/h3-7H,8-9H2,1-2H3,(H,17,19)