(5R)-5-(1-cyclobutylcarbonylpiperidin-4-yl)-5-(2-methylpropyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1-cyclobutylcarbonylpiperidin-4-yl)-5-(2-methylpropyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-isobutyl-3-(2-thienylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-5-(2-methylpropyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-5-(2-methylpropyl)-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-isobutyl-3-(2-thenyl)hydantoin Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC2=CC=CS2)C3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(C)C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CS2)C3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C22H31N3O3S/c1-15(2)13-22(17-8-10-24(11-9-17)19(26)16-5-3-6-16)20(27)25(21(28)23-22)14-18-7-4-12-29-18/h4,7,12,15-17H,3,5-6,8-11,13-14H2,1-2H3,(H,23,28)/t22-/m1/s1