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

Systemtic Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-6-5-7-13(10-12)16(21)18-17-20-19-15(23-17)11-22-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,18,20,21)