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

Systemtic Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]-2-imidazolidinone Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)N3CCNC3=O)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)N3CCNC3=O)SC=C2

InChI

InChI=1S/C13H17N3O2S/c1-9-10-3-7-19-11(10)2-5-15(9)8-12(17)16-6-4-14-13(16)18/h3,7,9H,2,4-6,8H2,1H3,(H,14,18)/t9-/m0/s1