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

Systemtic Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(4-phenylbutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)pyrrolidine-2-carboxamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4OS/c1-18-10-13-21(14-11-18)17-23-27-25(31-28-23)29-16-6-9-22(29)24(30)26-19(2)12-15-20-7-4-3-5-8-20/h3-5,7-8,10-11,13-14,19,22H,6,9,12,15-17H2,1-2H3,(H,26,30)