3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C15H19N3OS/c1-4-14-17-18-15(20-14)16-13(19)8-7-12-6-5-10(2)9-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H,16,18,19)