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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC(C)C

InChI

InChI=1S/C14H18N2O2S/c1-9(2)7-15-13(17)8-16-5-4-12-11(14(16)18)6-10(3)19-12/h4-6,9H,7-8H2,1-3H3,(H,15,17)