N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclobutanecarboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclobutanecarboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3CCC3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3CCC3

InChI

InChI=1S/C15H17N3O2S/c1-18(14(19)11-4-3-5-11)15-17-16-13(21-15)10-6-8-12(20-2)9-7-10/h6-9,11H,3-5H2,1-2H3