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

Systemtic Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(p-tolyl)propanamide CAS Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[butyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]-N-(p-tolyl)propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=CC=C(C=C1)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(CCC(=O)NC1=CC=C(C=C1)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N4O2S/c1-4-5-14-28(15-13-23(29)25-20-11-9-18(2)10-12-20)24-26-22(27-31-24)17-19-7-6-8-21(16-19)30-3/h6-12,16H,4-5,13-15,17H2,1-3H3,(H,25,29)