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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(3,4-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3,4-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-5-13(17-12-8-7-10(3)11(4)9-12)15(21)18-16-20-19-14(6-2)22-16/h7-9,13,17H,5-6H2,1-4H3,(H,18,20,21)