3-[[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H19N3O2S/c1-11(19-14-4-2-3-12(9-14)16(18)21)17(22)20-7-5-15-13(10-20)6-8-23-15/h2-4,6,8-9,11,19H,5,7,10H2,1H3,(H2,18,21)