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

Systemtic Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]thiophene-3-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CSC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCNC(=O)C3=CSC=C3)SC=C2

InChI

InChI=1S/C17H20N2O2S2/c1-2-14-13-6-10-23-15(13)4-8-19(14)16(20)3-7-18-17(21)12-5-9-22-11-12/h5-6,9-11,14H,2-4,7-8H2,1H3,(H,18,21)