methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[6-[[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[6-[(5-carbomethoxy-4-methyl-thiazol-2-yl)carbamoyl]picolinoyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C19H17N5O6S2 MolecularWeight: 475.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C19H17N5O6S2/c1-8-12(16(27)29-3)31-18(20-8)23-14(25)10-6-5-7-11(22-10)15(26)24-19-21-9(2)13(32-19)17(28)30-4/h5-7H,1-4H3,(H,20,23,25)(H,21,24,26)