N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H19N3O3S/c1-12-15-8-10-24-16(15)7-9-19(12)11-17(21)18(2)13-3-5-14(6-4-13)20(22)23/h3-6,8,10,12H,7,9,11H2,1-2H3/t12-/m1/s1