4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C16H21N3O2S/c1-4-15-18-19-16(22-15)17-14(20)6-5-9-21-13-8-7-11(2)10-12(13)3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19,20)