(5R)-5-(1-cyclopentylcarbonylpiperidin-4-yl)-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1-cyclopentylcarbonylpiperidin-4-yl)-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thienylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-5-(3-pyridinyl)-3-(3-thiophenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(cyclopentanecarbonyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thenyl)hydantoin Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-21(18-4-1-2-5-18)27-11-7-19(8-12-27)24(20-6-3-10-25-14-20)22(30)28(23(31)26-24)15-17-9-13-32-16-17/h3,6,9-10,13-14,16,18-19H,1-2,4-5,7-8,11-12,15H2,(H,26,31)/t24-/m1/s1