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

Systemtic Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-10(2)8-12(18)15-14-17-16-13(20-14)9-19-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)