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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N5O2S/c1-17-16-27(11-12-28(17)22(29)24-15-18-7-4-3-5-8-18)23-25-21(26-31-23)14-19-9-6-10-20(13-19)30-2/h3-10,13,17H,11-12,14-16H2,1-2H3,(H,24,29)