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

Systemtic Name: N-[3-acetamido-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-5-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-11-17-5-7-26-18(17)4-6-22(11)19(25)14-8-15(20-12(2)23)10-16(9-14)21-13(3)24/h5,7-11H,4,6H2,1-3H3,(H,20,23)(H,21,24)