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

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-7-3-5-9(6-4-7)10(15)12-11-14-13-8(2)16-11/h3-6H,1-2H3,(H,12,14,15)