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

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-10-8-12-13(20-10)6-7-17(15(12)19)9-14(18)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,18)