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methyl 5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H28N4O4S2
MolecularWeight: 476.61212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C


InChI

InChI=1S/C22H28N4O4S2/c1-14-17(21(28)30-5)19(32-18(14)20(27)24(2)3)23-22(31)26-12-10-25(11-13-26)15-8-6-7-9-16(15)29-4/h6-9H,10-13H2,1-5H3,(H,23,31)


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