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ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C24H20ClNO3S2
MolecularWeight: 470.0035
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


InChI

InChI=1S/C24H20ClNO3S2/c1-4-29-24(28)19-17(15-8-5-13(2)6-9-15)12-30-23(19)26-22(27)21-20(25)16-10-7-14(3)11-18(16)31-21/h5-12H,4H2,1-3H3,(H,26,27)


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