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methyl 2-[[4-[(3,5-dimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[[4-[(3,5-dimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[4-[(3,5-dimethylphenoxy)methyl]thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[4-[(3,5-dimethylphenoxy)methyl]-2-thiophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H23NO4S2
MolecularWeight: 429.55232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C


InChI

InChI=1S/C22H23NO4S2/c1-12-6-13(2)8-17(7-12)27-10-16-9-18(28-11-16)20(24)23-21-19(22(25)26-5)14(3)15(4)29-21/h6-9,11H,10H2,1-5H3,(H,23,24)


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