2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[benzyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[benzyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidino-ethanone Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4OS/c1-18-9-11-19(12-10-18)15-21-24-23(29-25-21)27(16-20-7-3-2-4-8-20)17-22(28)26-13-5-6-14-26/h2-4,7-12H,5-6,13-17H2,1H3