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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]benzamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16(19-10-7-15-14(12-19)8-11-22-15)6-9-18-17(21)13-4-2-1-3-5-13/h1-5,8,11H,6-7,9-10,12H2,(H,18,21)