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

Systemtic Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-phenyl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-phenyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylphenyl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylphenyl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-phenyl]-[4-(o-tolyl)piperazino]methanone Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C)OC4=NC(=NS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C)OC4=NC(=NS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H30N4O3S/c1-20-7-4-5-10-25(20)32-13-15-33(16-14-32)28(34)23-12-11-21(2)26(19-23)36-29-30-27(31-37-29)18-22-8-6-9-24(17-22)35-3/h4-12,17,19H,13-16,18H2,1-3H3