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

Systemtic Name: 3-chloranyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-chloro-1-[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one CAS Name: 3-chloro-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-1-propanone IUPAC Name: 3-chloro-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-chloro-1-[4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazino]propan-1-one Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-13-2-4-14(5-3-13)12-15-19-17(24-20-15)22-10-8-21(9-11-22)16(23)6-7-18/h2-5H,6-12H2,1H3