1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c22-16-17(23)21(18(24)20(16)11-15-6-3-9-25-15)12-19-8-7-13-4-1-2-5-14(13)10-19/h1-6,9H,7-8,10-12H2