cyclobutyl-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]methanone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H24N4O2S/c1-25-16-7-2-4-14(12-16)13-17-20-19(26-21-17)23-10-8-22(9-11-23)18(24)15-5-3-6-15/h2,4,7,12,15H,3,5-6,8-11,13H2,1H3