N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide Traditional Name: N-ethyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)OCC)C(=O)C3CCC3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)OCC)C(=O)C3CCC3

InChI

InChI=1S/C17H21N3O2S/c1-3-20(16(21)13-6-5-7-13)17-19-18-15(23-17)12-8-10-14(11-9-12)22-4-2/h8-11,13H,3-7H2,1-2H3