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

Systemtic Name: N-(3-bromophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C22H24BrN5O2S MolecularWeight: 502.42726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN5O2S/c1-15-14-27(9-10-28(15)21(29)24-18-7-4-6-17(23)13-18)22-25-20(26-31-22)12-16-5-3-8-19(11-16)30-2/h3-8,11,13,15H,9-10,12,14H2,1-2H3,(H,24,29)