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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-2-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13-4-2-3-5-15(13)18(22)19-9-6-17(21)20-10-7-16-14(12-20)8-11-23-16/h2-5,8,11H,6-7,9-10,12H2,1H3,(H,19,22)