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methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[1-(4-sec-butylphenyl)propylcarbamothioylamino]thiophene-3-carboxylate
CAS Name:2-[[[1-(4-butan-2-ylphenyl)propylamino]-sulfanylidenemethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[1-(4-sec-butylphenyl)propylthiocarbamoylamino]thiophene-3-carboxylic acid methyl ester
Formula: C24H33N3O3S2
MolecularWeight: 475.66712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O3S2/c1-8-14(3)16-10-12-17(13-11-16)18(9-2)25-24(31)26-21-19(23(29)30-7)15(4)20(32-21)22(28)27(5)6/h10-14,18H,8-9H2,1-7H3,(H2,25,26,31)


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