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

Systemtic Name: N-[(2S)-3-methyl-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]propyl]-2-furamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-12(2)16(23-18(26)15-10-7-11-29-15)19(27)24-25-20(28)17-13(3)22-21(30-17)14-8-5-4-6-9-14/h4-12,16H,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t16-/m0/s1