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

Systemtic Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]-N-ethyl-acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCNC(=O)CNCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H19N3O2S/c1-2-15-12(17)7-14-8-13(18)16-5-3-11-10(9-16)4-6-19-11/h4,6,14H,2-3,5,7-9H2,1H3,(H,15,17)