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[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[(3-methyl-1-oxobut-2-enyl)amino]-4-phenyl-3-thiophenecarboxylic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester
Formula: C26H22N4O5S
MolecularWeight: 502.54168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)C


Isomeric SMILES

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)C


InChI

InChI=1S/C26H22N4O5S/c1-16(2)13-20(31)27-24-22(19(15-36-24)17-9-5-3-6-10-17)25(33)34-14-21(32)28-26-30-29-23(35-26)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3,(H,27,31)(H,28,30,32)


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