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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-fluoro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-fluoro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-fluoro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-fluoro-2-methyl-phenyl)-4-keto-butyramide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H19FN2O2S/c1-12-10-14(19)2-3-15(12)20-17(22)4-5-18(23)21-8-6-16-13(11-21)7-9-24-16/h2-3,7,9-10H,4-6,8,11H2,1H3,(H,20,22)