2-(3,4-dimethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

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