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[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name:[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)thiophene-2-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H15N3O6S2
MolecularWeight: 433.4582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C18H15N3O6S2/c1-9(15(23)21-17-10(14(19)22)6-8-28-17)27-18(25)12-4-5-13(29-12)20-16(24)11-3-2-7-26-11/h2-9H,1H3,(H2,19,22)(H,20,24)(H,21,23)


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