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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)SC=C2

InChI

InChI=1S/C19H23N3O3S/c1-12-15-7-9-26-18(15)6-8-22(12)11-19(24)21-16-10-14(20-13(2)23)4-5-17(16)25-3/h4-5,7,9-10,12H,6,8,11H2,1-3H3,(H,20,23)(H,21,24)/t12-/m1/s1