5-[1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-5-[1-(2-methylsulfanylpyridine-3-carbonyl)-4-piperidyl]imidazolidine-2,4-dione CAS Name: 5-[1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-5-[1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione Traditional Name: 5-benzyl-5-[1-[2-(methylthio)nicotinoyl]-4-piperidyl]hydantoin Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3(C(=O)NC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-30-18-17(8-5-11-23-18)19(27)26-12-9-16(10-13-26)22(20(28)24-21(29)25-22)14-15-6-3-2-4-7-15/h2-8,11,16H,9-10,12-14H2,1H3,(H2,24,25,28,29)