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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-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)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3O2S/c1-11-18-19-15(22-11)17-14(20)9-10-21-13-7-5-12(6-8-13)16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,19,20)