2-[(2,5-dimethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2,5-dimethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,5-dimethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2,5-dimethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2,5-dimethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C15H20N4O3S/c1-5-13-18-19-15(23-13)17-14(20)9(2)16-11-8-10(21-3)6-7-12(11)22-4/h6-9,16H,5H2,1-4H3,(H,17,19,20)