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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole Traditional Name: 5-(4-benzhydrylpiperazino)-3-m-anisyl-1,2,4-thiadiazole Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4OS/c1-32-24-14-8-9-21(19-24)20-25-28-27(33-29-25)31-17-15-30(16-18-31)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,26H,15-18,20H2,1H3