3-[(4-methylphenyl)methyl]-N-phenethyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(4-methylphenyl)methyl]-N-phenethyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-amine Openeye Name: N-benzyl-N-phenethyl-3-(p-tolylmethyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-methylphenyl)methyl]-N-phenethyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-amine IUPAC Name: N-benzyl-3-[(4-methylphenyl)methyl]-N-phenethyl-1,2,4-thiadiazol-5-amine Traditional Name: benzyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-phenethyl-amine Formula: C25H25N3S MolecularWeight: 399.5511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3S/c1-20-12-14-22(15-13-20)18-24-26-25(29-27-24)28(19-23-10-6-3-7-11-23)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3