1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[4-(2-pyrimidyl)piperazino]methyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CN2C(=O)C(=O)N(C2=O)CC3=CC=CS3)C4=NC=CC=N4

InChI

InChI=1S/C17H18N6O3S/c24-14-15(25)23(17(26)22(14)11-13-3-1-10-27-13)12-20-6-8-21(9-7-20)16-18-4-2-5-19-16/h1-5,10H,6-9,11-12H2