N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H](CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S2/c1-16-21(34-24(25-16)17-9-5-3-6-10-17)23(31)28-27-22(30)19(13-14-33-2)26-20(29)15-32-18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t19-/m0/s1