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

Systemtic Name: 4-chloranyl-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-11(19-16(21)12-2-4-14(18)5-3-12)17(22)20-8-6-15-13(10-20)7-9-23-15/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,21)