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[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[methyl(2-thenyl)amino]ethyl] ester
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)N(C)CC2=CC=CS2


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)N(C)CC2=CC=CS2


InChI

InChI=1S/C17H20N2O4S/c1-10-15(12(3)20)11(2)18-16(10)17(22)23-9-14(21)19(4)8-13-6-5-7-24-13/h5-7,18H,8-9H2,1-4H3


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