1-methyl-3-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]imidazolidine-2,4-dione

Systemtic Name: 1-methyl-3-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]imidazolidine-2,4-dione Openeye Name: 1-methyl-3-[4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-4-oxo-butyl]imidazolidine-2,4-dione CAS Name: 1-methyl-3-[4-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]imidazolidine-2,4-dione IUPAC Name: 1-methyl-3-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxobutyl]imidazolidine-2,4-dione Traditional Name: 3-[4-keto-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]butyl]-1-methyl-hydantoin Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCCN3C(=O)CN(C3=O)C

InChI

InChI=1S/C17H24N4O5S2/c1-13-5-6-16(27-13)28(25,26)20-10-8-19(9-11-20)14(22)4-3-7-21-15(23)12-18(2)17(21)24/h5-6H,3-4,7-12H2,1-2H3