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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C19H25N3OS/c1-5-22(17(23)14-7-6-8-14)18-21-20-16(24-18)13-9-11-15(12-10-13)19(2,3)4/h9-12,14H,5-8H2,1-4H3