(5R)-5-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-5-(3-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-5-(3-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-5-pyridin-3-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-5-(3-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CCC4=CC=CS4)C5=CN=CC=C5

InChI

InChI=1S/C25H28N4O3S/c30-22(18-5-1-2-6-18)28-13-9-19(10-14-28)25(20-7-3-12-26-17-20)23(31)29(24(32)27-25)15-11-21-8-4-16-33-21/h3-5,7-8,12,16-17,19H,1-2,6,9-11,13-15H2,(H,27,32)/t25-/m1/s1