(5S)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C(=O)C(NC3=O)(C)CCC(C)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C(=O)[C@](NC3=O)(C)CCC(C)C

InChI

InChI=1S/C22H29N3O3S/c1-14(2)8-9-22(5)20(27)25(21(28)23-22)13-19(26)18-11-15(3)24(16(18)4)12-17-7-6-10-29-17/h6-7,10-11,14H,8-9,12-13H2,1-5H3,(H,23,28)/t22-/m0/s1