methyl 2-[[4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[4-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-4-oxo-butanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-1,4-dioxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-4-keto-butanoyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C16H18N4O6S2 MolecularWeight: 426.46732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C16H18N4O6S2/c1-7-11(13(23)25-3)27-15(17-7)19-9(21)5-6-10(22)20-16-18-8(2)12(28-16)14(24)26-4/h5-6H2,1-4H3,(H,17,19,21)(H,18,20,22)