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ethyl 4-(4-bromophenyl)-2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrrole-3-carboxylate

ethyl 4-(4-bromophenyl)-2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-(4-bromophenyl)-2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-(4-bromophenyl)-2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-1H-pyrrole-3-carboxylate
CAS Name:4-(4-bromophenyl)-2-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]thio]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-bromophenyl)-2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-1H-pyrrole-3-carboxylate
Traditional Name:4-(4-bromophenyl)-2-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thio]-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H25BrN2O4S
MolecularWeight: 517.4353
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC=C1C2=CC=C(C=C2)Br)SCC(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(NC=C1C2=CC=C(C=C2)Br)SCC(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H25BrN2O4S/c1-3-31-24(29)22-20(17-6-8-18(25)9-7-17)14-27-23(22)32-15-21(28)26-13-12-16-4-10-19(30-2)11-5-16/h4-11,14,27H,3,12-13,15H2,1-2H3,(H,26,28)


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