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

Systemtic Name: N-[(2S)-3-methyl-1-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]propyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-10(2)14(20-12(4)23)16(24)21-22-17(25)15-11(3)19-18(26-15)13-8-6-5-7-9-13/h5-10,14H,1-4H3,(H,20,23)(H,21,24)(H,22,25)/t14-/m0/s1