N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-14-15(23-20-19-14)16(21)18-10-11-22-13-8-6-12(7-9-13)17(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,18,21)