[2-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name: [2-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate Openeye Name: [2-[(5-methyl-4-oxo-thiazol-2-yl)amino]-2-oxo-ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-[(5-methyl-4-oxo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-methyl-4-oxo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate Traditional Name: 6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-keto-2-[(4-keto-5-methyl-2-thiazolin-2-yl)amino]ethyl] ester Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)COC(=O)CCCCC(=O)C2=C(NC(=O)N2)C

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)COC(=O)CCCCC(=O)C2=C(NC(=O)N2)C

InChI

InChI=1S/C16H20N4O6S/c1-8-13(19-15(25)17-8)10(21)5-3-4-6-12(23)26-7-11(22)18-16-20-14(24)9(2)27-16/h9H,3-7H2,1-2H3,(H2,17,19,25)(H,18,20,22,24)