N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-23(2,3)17-12-7-8-14-19(17)28-20-18(13-9-15-24-20)25-22-27-26-21(29-22)16-10-5-4-6-11-16/h4-15H,1-3H3,(H,25,27)