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

Systemtic Name: N-[(2S)-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)C3=CC=CO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)[C@H](CCSC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H22N4O4S2/c1-13-17(31-21(22-13)14-7-4-3-5-8-14)20(28)25-24-18(26)15(10-12-30-2)23-19(27)16-9-6-11-29-16/h3-9,11,15H,10,12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)/t15-/m0/s1