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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N2O2S/c21-17(19-10-4-7-14-5-2-1-3-6-14)13-20-11-8-16-15(18(20)22)9-12-23-16/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,19,21)