2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4OS/c1-17-9-12-20(13-10-17)15-21-25-23(29-26-21)27(3)16-22(28)24-18(2)11-14-19-7-5-4-6-8-19/h4-10,12-13,18H,11,14-16H2,1-3H3,(H,24,28)/t18-/m1/s1