N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-piperonyl-propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COCCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C3=NC(=NS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O5S/c1-30-11-10-28(24-26-22(27-34-24)14-17-4-3-5-19(12-17)31-2)9-8-23(29)25-15-18-6-7-20-21(13-18)33-16-32-20/h3-7,12-13H,8-11,14-16H2,1-2H3,(H,25,29)