N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2,4-dimethylphenyl)-[5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3OS/c1-16-8-13-21(17(2)14-16)24-23-26-25-22(28-23)15-27-20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)