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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)COC

InChI

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