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

Systemtic Name: 3-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazino]butan-1-one Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-14(2)12-18(24)22-8-10-23(11-9-22)19-20-17(21-25-19)13-16-6-4-15(3)5-7-16/h4-7,14H,8-13H2,1-3H3