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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-13(20)17-15-19-18-14(22-15)10-21-12-8-6-11(7-9-12)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,19,20)