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

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide Traditional Name: 4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-N-p-phenetyl-piperazine-1-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N5O3S/c1-4-32-20-10-8-19(9-11-20)25-23(30)29-13-12-28(16-17(29)2)24-26-22(27-33-24)15-18-6-5-7-21(14-18)31-3/h5-11,14,17H,4,12-13,15-16H2,1-3H3,(H,25,30)