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ethyl 2-[4-(4-tert-butylphenoxy)butanoylcarbamothioylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[4-(4-tert-butylphenoxy)butanoylcarbamothioylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[4-(4-tert-butylphenoxy)butanoylcarbamothioylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[4-(4-tert-butylphenoxy)butanoylcarbamothioylamino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(4-tert-butylphenoxy)butanoylcarbamothioylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[4-(4-tert-butylphenoxy)butanoylthiocarbamoylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C29H34N2O4S2
MolecularWeight: 538.72126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C29H34N2O4S2/c1-6-34-27(33)25-23(20-11-9-19(2)10-12-20)18-37-26(25)31-28(36)30-24(32)8-7-17-35-22-15-13-21(14-16-22)29(3,4)5/h9-16,18H,6-8,17H2,1-5H3,(H2,30,31,32,36)


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