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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H21N3O3S/c1-12(22)19-14-3-4-16(24-2)15(9-14)20-18(23)11-21-7-5-17-13(10-21)6-8-25-17/h3-4,6,8-9H,5,7,10-11H2,1-2H3,(H,19,22)(H,20,23)