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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-cyclohexanecarboxamide Formula: C23H33N3OS MolecularWeight: 399.59262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3OS/c1-16(2)15-26(21(27)18-9-7-6-8-10-18)22-25-24-20(28-22)17-11-13-19(14-12-17)23(3,4)5/h11-14,16,18H,6-10,15H2,1-5H3