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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2S/c17-12(9-6-7-9)14-13-16-15-11(19-13)8-18-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,14,16,17)