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

Systemtic Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O2S/c1-12-4-3-5-14(10-12)17(21)19-13(2)18(22)20-8-6-16-15(11-20)7-9-23-16/h3-5,7,9-10,13H,6,8,11H2,1-2H3,(H,19,21)/t13-/m1/s1