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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-12-10-13-14(23-12)2-4-19(16(13)21)11-15(20)17-3-5-18-6-8-22-9-7-18/h2,4,10H,3,5-9,11H2,1H3,(H,17,20)