N-[(4-ethylphenyl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N2O2S/c1-2-13-3-5-14(6-4-13)11-19-17(21)12-20-9-7-16-15(18(20)22)8-10-23-16/h3-10H,2,11-12H2,1H3,(H,19,21)