[2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] ethanoate Openeye Name: [2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] ester IUPAC Name: [2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] acetate Traditional Name: acetic acid [2,6-ditert-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenyl] ester Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)NC2=NC(=NS2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)NC2=NC(=NS2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-15(28)29-20-18(23(2,3)4)13-17(14-19(20)24(5,6)7)25-22-26-21(27-30-22)16-11-9-8-10-12-16/h8-14H,1-7H3,(H,25,26,27)