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

Systemtic Name: 5-[1-(3-methylpentanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(3-methylpentanoyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: 5-[1-(3-methyl-1-oxopentyl)-4-piperidinyl]-5-(2-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(3-methylpentanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(3-methylpentanoyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N1CCC(CC1)C2(C(=O)N(C(=O)N2)CCC3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CCC(C)CC(=O)N1CCC(CC1)C2(C(=O)N(C(=O)N2)CCC3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C25H32N4O3S/c1-3-18(2)17-22(30)28-13-9-19(10-14-28)25(21-8-4-5-12-26-21)23(31)29(24(32)27-25)15-11-20-7-6-16-33-20/h4-8,12,16,18-19H,3,9-11,13-15,17H2,1-2H3,(H,27,32)