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

Systemtic Name: methyl 2-[[5-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]thiophen-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[5-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]thiophene-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[5-[[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-2-thiophenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[5-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]thiophene-2-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-[(5-carbomethoxy-4-methyl-thiazol-2-yl)carbamoyl]thiophene-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C18H16N4O6S3 MolecularWeight: 480.53784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(S2)C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C18H16N4O6S3/c1-7-11(15(25)27-3)30-17(19-7)21-13(23)9-5-6-10(29-9)14(24)22-18-20-8(2)12(31-18)16(26)28-4/h5-6H,1-4H3,(H,19,21,23)(H,20,22,24)