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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-7-14-15(23-11)5-6-20(17(14)22)10-16(21)19-9-12-3-2-4-13(18)8-12/h2-8H,9-10H2,1H3,(H,19,21)