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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C20H27N3O2S/c1-20(2,3)16-10-8-14(9-11-16)17-21-22-19(26-17)23(12-13-25-4)18(24)15-6-5-7-15/h8-11,15H,5-7,12-13H2,1-4H3