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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C17H23N3OS/c1-6-11-20(12(2)21)16-19-18-15(22-16)13-7-9-14(10-8-13)17(3,4)5/h7-10H,6,11H2,1-5H3