1-cyclopentyl-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-11-7-8-23-13(11)9-17(2)10-18-14(20)15(21)19(16(18)22)12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3