3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propanamide

Systemtic Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propanamide Openeye Name: 3-[2-methoxyethyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propanamide CAS Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethylpropanamide IUPAC Name: 3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethylpropanamide Traditional Name: 3-[2-methoxyethyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NCCC3=CC=CC=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NCCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C24H30N4O2S/c1-19-8-10-21(11-9-19)18-22-26-24(31-27-22)28(16-17-30-2)15-13-23(29)25-14-12-20-6-4-3-5-7-20/h3-11H,12-18H2,1-2H3,(H,25,29)