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

Systemtic Name: N-[3-acetamido-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)SC=C2

InChI

InChI=1S/C20H23N3O3S/c1-4-18-17-6-8-27-19(17)5-7-23(18)20(26)14-9-15(21-12(2)24)11-16(10-14)22-13(3)25/h6,8-11,18H,4-5,7H2,1-3H3,(H,21,24)(H,22,25)