1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]imidazolidin-2-one

Systemtic Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]imidazolidin-2-one Openeye Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]imidazolidin-2-one CAS Name: 1-[3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]phenyl]-2-imidazolidinone IUPAC Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]imidazolidin-2-one Traditional Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2-imidazolidinone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)N4CCNC4=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)N4CCNC4=O)SC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-16-15-7-11-25-17(15)6-9-22(16)18(23)13-4-3-5-14(12-13)21-10-8-20-19(21)24/h3-5,7,11-12,16H,2,6,8-10H2,1H3,(H,20,24)