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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-2-6-11(17)14-13-16-15-12(19-13)9-18-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,16,17)