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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2S/c18-13(10-5-4-6-10)15-14-17-16-12(20-14)9-19-11-7-2-1-3-8-11/h1-3,7-8,10H,4-6,9H2,(H,15,17,18)