3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C12H13N3O2S/c1-8-14-15-12(18-8)13-11(16)10-5-3-4-9(6-10)7-17-2/h3-6H,7H2,1-2H3,(H,13,15,16)