2-(3-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(14(20)17-15-19-18-11(2)22-15)21-13-8-6-7-12(9-13)16(3,4)5/h6-10H,1-5H3,(H,17,19,20)