(2S,3S)-2-[(4R)-4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: (2S,3S)-2-[(4R)-4-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-phenyl-butanamide Openeye Name: (2S,3S)-N-(4-acetylthiazol-2-yl)-2-[(4R)-4-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2,5-dioxo-imidazolidin-1-yl]-3-phenyl-butanamide CAS Name: (2S,3S)-N-(4-acetyl-2-thiazolyl)-2-[(4R)-4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,5-dioxo-1-imidazolidinyl]-3-phenylbutanamide IUPAC Name: (2S,3S)-N-(4-acetyl-1,3-thiazol-2-yl)-2-[(4R)-4-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenylbutanamide Traditional Name: (2S,3S)-N-(4-acetylthiazol-2-yl)-2-[(4R)-4-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2,5-diketo-imidazolidin-1-yl]-3-phenyl-butyramide Formula: C28H29N5O6S MolecularWeight: 563.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)NC2=NC(=CS2)C(=O)C)N3C(=O)C(NC3=O)C4=CC=C(C=C4)OCC(=O)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)NC2=NC(=CS2)C(=O)C)N3C(=O)[C@H](NC3=O)C4=CC=C(C=C4)OCC(=O)N(C)C

InChI

InChI=1S/C28H29N5O6S/c1-16(18-8-6-5-7-9-18)24(25(36)31-27-29-21(15-40-27)17(2)34)33-26(37)23(30-28(33)38)19-10-12-20(13-11-19)39-14-22(35)32(3)4/h5-13,15-16,23-24H,14H2,1-4H3,(H,30,38)(H,29,31,36)/t16-,23+,24-/m0/s1