(4R)-N-(2-chloranylpyridin-3-yl)carbonyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: (4R)-N-(2-chloranylpyridin-3-yl)carbonyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: (4R)-N-(2-chloropyridine-3-carbonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: (4R)-N-[(2-chloro-3-pyridinyl)-oxomethyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: (4R)-N-(2-chloropyridine-3-carbonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: (4R)-N-(2-chloronicotinoyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC(=O)C3=C(N=CC=C3)Cl)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)NC(=O)C3=C(N=CC=C3)Cl)SC=C2

InChI

InChI=1S/C15H14ClN3O2S/c1-9-10-5-8-22-12(10)4-7-19(9)15(21)18-14(20)11-3-2-6-17-13(11)16/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20,21)/t9-/m1/s1