N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-2-furamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CO3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CC=CO3)SC=C2

InChI

InChI=1S/C17H20N2O3S/c1-2-13-12-7-11-23-15(12)6-9-19(13)16(20)5-8-18-17(21)14-4-3-10-22-14/h3-4,7,10-11,13H,2,5-6,8-9H2,1H3,(H,18,21)