4-tert-butyl-N-[3-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[3-(5-methyl-1-phenyl-triazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-tert-butyl-N-[3-(5-methyl-1-phenyl-4-triazolyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(5-methyl-1-phenyltriazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[3-(5-methyl-1-phenyl-triazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=NSC(=N3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=NSC(=N3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H22N6OS/c1-14-18(25-27-28(14)17-8-6-5-7-9-17)19-23-21(30-26-19)24-20(29)15-10-12-16(13-11-15)22(2,3)4/h5-13H,1-4H3,(H,23,24,26,29)