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

Systemtic Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-7-4-5-10(6-8(7)2)11(16)13-12-15-14-9(3)17-12/h4-6H,1-3H3,(H,13,15,16)