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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O2S/c1-22(2,3)18-12-10-16(11-13-18)19-23-24-21(28-19)25(14-15-27-4)20(26)17-8-6-5-7-9-17/h10-13,17H,5-9,14-15H2,1-4H3