N-(diphenylmethyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: N-benzhydryl-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: N-(diphenylmethyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-benzhydryl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: N-benzhydryl-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c1-20-14-16-21(17-15-20)19-25-29-28(34-31-25)32-18-8-13-24(32)27(33)30-26(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,14-17,24,26H,8,13,18-19H2,1H3,(H,30,33)