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

Systemtic Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]amino]-N-propyl-acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-2-5-16-13(18)8-15-9-14(19)17-6-3-12-11(10-17)4-7-20-12/h4,7,15H,2-3,5-6,8-10H2,1H3,(H,16,18)