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

Systemtic Name: 3-methoxy-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-methyl-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=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OC

InChI

InChI=1S/C12H13N3O2S/c1-7-4-5-9(6-10(7)17-3)11(16)13-12-15-14-8(2)18-12/h4-6H,1-3H3,(H,13,15,16)