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

Systemtic Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]thiophene-3-carboxamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S2/c1-2-15-14-7-11-24-16(14)5-9-20(15)17(21)4-3-8-19-18(22)13-6-10-23-12-13/h6-7,10-12,15H,2-5,8-9H2,1H3,(H,19,22)