1-methyl-3-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-methyl-3-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-methyl-3-[[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-methyl-3-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-methyl-3-[[4-[(5-phenyl-2-thienyl)methyl]piperazino]methyl]imidazolidine-2,4,5-trione Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-21-18(25)19(26)24(20(21)27)14-23-11-9-22(10-12-23)13-16-7-8-17(28-16)15-5-3-2-4-6-15/h2-8H,9-14H2,1H3