(5R)-5-(1-pent-4-enoylpiperidin-4-yl)-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1-pent-4-enoylpiperidin-4-yl)-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(1-pent-4-enoyl-4-piperidyl)-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-(1-oxopent-4-enyl)-4-piperidinyl]-5-(2-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1-pent-4-enoylpiperidin-4-yl)-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1-pent-4-enoyl-4-piperidyl)-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCCC(=O)N1CCC(CC1)[C@]2(C(=O)N(C(=O)N2)CCC3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O3S/c1-2-3-9-21(29)27-14-10-18(11-15-27)24(20-8-4-5-13-25-20)22(30)28(23(31)26-24)16-12-19-7-6-17-32-19/h2,4-8,13,17-18H,1,3,9-12,14-16H2,(H,26,31)/t24-/m1/s1