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methyl 5-(dimethylcarbamoyl)-2-[(5-methoxycarbonyl-2-methyl-phenyl)carbamothioylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-2-[(5-methoxycarbonyl-2-methyl-phenyl)carbamothioylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-2-[(5-methoxycarbonyl-2-methyl-phenyl)carbamothioylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-2-[(5-methoxycarbonyl-2-methyl-phenyl)carbamothioylamino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(5-methoxycarbonyl-2-methylanilino)-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-2-[(5-methoxycarbonyl-2-methylphenyl)carbamothioylamino]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(5-carbomethoxy-2-methyl-phenyl)thiocarbamoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H23N3O5S2
MolecularWeight: 449.54372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC


InChI

InChI=1S/C20H23N3O5S2/c1-10-7-8-12(18(25)27-5)9-13(10)21-20(29)22-16-14(19(26)28-6)11(2)15(30-16)17(24)23(3)4/h7-9H,1-6H3,(H2,21,22,29)


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