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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclohexanecarboxamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclohexanecarboxamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclohexanecarboxamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclohexanecarboxamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclohexanecarboxamide Formula: C21H29N3OS MolecularWeight: 371.53946

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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)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-5-24(19(25)16-9-7-6-8-10-16)20-23-22-18(26-20)15-11-13-17(14-12-15)21(2,3)4/h11-14,16H,5-10H2,1-4H3