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

Systemtic Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC(=NS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC(=NS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H33N5O3S/c1-34-23-8-6-22(7-9-23)30-14-16-31(17-15-30)26(33)21-10-12-32(13-11-21)27-28-25(29-36-27)19-20-4-3-5-24(18-20)35-2/h3-9,18,21H,10-17,19H2,1-2H3