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dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate
CAS Name:5-[bis[anilino(oxo)methyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[bis(phenylcarbamoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate
Traditional Name:5-[bis(phenylcarbamoyl)amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C25H23N3O8S
MolecularWeight: 525.53042
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)N(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)N(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C25H23N3O8S/c1-34-18(29)14-17-19(22(30)35-2)21(37-20(17)23(31)36-3)28(24(32)26-15-10-6-4-7-11-15)25(33)27-16-12-8-5-9-13-16/h4-13H,14H2,1-3H3,(H,26,32)(H,27,33)


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