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dimethyl 5-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[[2-(2-furanylmethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[[2-(2-furfurylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C19H23N3O7S
MolecularWeight: 437.46682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC(=O)NCC2=CC=CO2)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC(=O)NCC2=CC=CO2)C(=O)OC


InChI

InChI=1S/C19H23N3O7S/c1-11-15(18(25)27-3)17(30-16(11)19(26)28-4)21-14(24)10-22(2)9-13(23)20-8-12-6-5-7-29-12/h5-7H,8-10H2,1-4H3,(H,20,23)(H,21,24)


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