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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

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