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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylcyclobutanecarboxamide Traditional Name: N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)-N-propyl-cyclobutanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-12-21(17(22)14-6-5-7-14)18-20-19-16(24-18)13-8-10-15(11-9-13)23-4-2/h8-11,14H,3-7,12H2,1-2H3