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

Systemtic Name: N-(4-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N5O2S/c1-4-18-8-10-20(11-9-18)25-23(30)29-13-12-28(16-17(29)2)24-26-22(27-32-24)15-19-6-5-7-21(14-19)31-3/h5-11,14,17H,4,12-13,15-16H2,1-3H3,(H,25,30)