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

Systemtic Name: 1-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]-2-imidazolidinone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CCNC4=O

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CCNC4=O

InChI

InChI=1S/C18H19N3O2S/c22-16(21-10-8-19-18(21)23)12-20-9-6-15-14(7-11-24-15)17(20)13-4-2-1-3-5-13/h1-5,7,11,17H,6,8-10,12H2,(H,19,23)/t17-/m0/s1