4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N5O2S/c1-16-7-9-19(10-8-16)24-22(29)28-12-11-27(15-17(28)2)23-25-21(26-31-23)14-18-5-4-6-20(13-18)30-3/h4-10,13,17H,11-12,14-15H2,1-3H3,(H,24,29)