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methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]ethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C21H30N4O6S
MolecularWeight: 466.5511
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)C(=O)N(C)C


InChI

InChI=1S/C21H30N4O6S/c1-13-16(21(29)30-4)18(32-17(13)20(28)23(2)3)22-15(26)12-24-7-9-25(10-8-24)19(27)14-6-5-11-31-14/h14H,5-12H2,1-4H3,(H,22,26)


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