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

Systemtic Name: 3-(dimethylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-15(2)9-5-3-4-8(6-9)10(16)13-11-14-12-7-17-11/h3-7H,1-2H3,(H,13,14,16)