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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-cyclobutanecarboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-13(2)23(18(24)15-7-6-8-15)19-22-21-17(25-19)14-9-11-16(12-10-14)20(3,4)5/h9-13,15H,6-8H2,1-5H3