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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C

InChI

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