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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=CC=C4

InChI

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