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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H22N4O6S
MolecularWeight: 434.46618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C(=O)N


InChI

InChI=1S/C19H22N4O6S/c1-11-14(19(27)28-2)17(30-15(11)16(20)25)21-13(24)10-22-5-7-23(8-6-22)18(26)12-4-3-9-29-12/h3-4,9H,5-8,10H2,1-2H3,(H2,20,25)(H,21,24)


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