(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H24N4O4S/c1-15-5-7-16(8-6-15)22(2)20(29)26(21(30)23-22)14-18(27)24-9-11-25(12-10-24)19(28)17-4-3-13-31-17/h3-8,13H,9-12,14H2,1-2H3,(H,23,30)/t22-/m0/s1