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

Systemtic Name: 1-[(2S)-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(2S)-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[(2S)-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[(2S)-4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(2S)-4-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-2-methyl-piperazino]-2-methyl-propan-1-one Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(C)C)C2=NC(=NS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-12(2)17(24)23-9-8-22(11-13(23)3)18-20-16(21-25-18)10-14-4-6-15(19)7-5-14/h4-7,12-13H,8-11H2,1-3H3/t13-/m0/s1