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

Systemtic Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-13-11(16)6-14-7-12(17)15-4-2-10-9(8-15)3-5-18-10/h3,5,14H,2,4,6-8H2,1H3,(H,13,16)