2-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazino]propan-1-one Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C18H24N4OS/c1-13(2)17(23)21-8-10-22(11-9-21)18-19-16(20-24-18)12-15-6-4-14(3)5-7-15/h4-7,13H,8-12H2,1-3H3