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(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-ethyl-5-phenyl-hydantoin
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN2CCC3=C(C2)C=CS3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CN2CCC3=C(C2)C=CS3)C4=CC=CC=C4


InChI

InChI=1S/C19H21N3O2S/c1-2-19(15-6-4-3-5-7-15)17(23)22(18(24)20-19)13-21-10-8-16-14(12-21)9-11-25-16/h3-7,9,11H,2,8,10,12-13H2,1H3,(H,20,24)/t19-/m1/s1


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