O2-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=CS2)C(=O)N)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=CS2)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C18H21N3O6S/c1-5-11-12(17(24)26-4)8(2)13(20-11)18(25)27-9(3)15(23)21-16-10(14(19)22)6-7-28-16/h6-7,9,20H,5H2,1-4H3,(H2,19,22)(H,21,23)