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

Systemtic Name: 4-chloranyl-N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-2-16-15-9-12-25-17(15)8-11-22(16)18(23)7-10-21-19(24)13-3-5-14(20)6-4-13/h3-6,9,12,16H,2,7-8,10-11H2,1H3,(H,21,24)