2-[(3,4-dimethylphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H20N4OS/c1-4-5-14-18-19-15(21-14)17-13(20)9-16-12-7-6-10(2)11(3)8-12/h6-8,16H,4-5,9H2,1-3H3,(H,17,19,20)