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[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name:[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-phenyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate
Openeye Name:[2-(dibenzylamino)-2-oxo-ethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-[bis(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(dibenzylamino)-2-oxoethyl] 4-phenyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate
Traditional Name:4-phenyl-2-(2-thenoylamino)thiophene-3-carboxylic acid [2-(dibenzylamino)-2-keto-ethyl] ester
Formula: C32H26N2O4S2
MolecularWeight: 566.68984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CS5


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CS5


InChI

InChI=1S/C32H26N2O4S2/c35-28(34(19-23-11-4-1-5-12-23)20-24-13-6-2-7-14-24)21-38-32(37)29-26(25-15-8-3-9-16-25)22-40-31(29)33-30(36)27-17-10-18-39-27/h1-18,22H,19-21H2,(H,33,36)


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