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

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

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

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


InChI

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


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