3-[(3-methoxyphenyl)methyl]-5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-1,2,4-thiadiazole

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-1,2,4-thiadiazole Openeye Name: 5-(4-cinnamylpiperazin-1-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole CAS Name: 3-[(3-methoxyphenyl)methyl]-5-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1,2,4-thiadiazole IUPAC Name: 3-[(3-methoxyphenyl)methyl]-5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-1,2,4-thiadiazole Traditional Name: 5-(4-cinnamylpiperazino)-3-m-anisyl-1,2,4-thiadiazole Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-28-21-11-5-9-20(17-21)18-22-24-23(29-25-22)27-15-13-26(14-16-27)12-6-10-19-7-3-2-4-8-19/h2-11,17H,12-16,18H2,1H3