N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9(18)15-13-17-16-12(19-13)10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H,15,17,18)