1-methyl-3-[2-[(3R)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: 1-methyl-3-[2-[(3R)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 1-methyl-3-[2-[(3R)-5-(5-methyl-2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 1-methyl-3-[2-[(3R)-5-(5-methyl-2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 1-methyl-3-[2-[(3R)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[(5R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethyl]-1-methyl-hydantoin Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(C2)C3=CC=CS3)C(=O)CN4C(=O)CN(C4=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)CN4C(=O)CN(C4=O)C

InChI

InChI=1S/C18H18N4O4S/c1-11-5-6-14(26-11)12-8-13(15-4-3-7-27-15)22(19-12)17(24)10-21-16(23)9-20(2)18(21)25/h3-7,13H,8-10H2,1-2H3/t13-/m1/s1