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

Systemtic Name: 3-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C12H14N4OS/c1-8-14-15-12(18-8)13-11(17)9-5-4-6-10(7-9)16(2)3/h4-7H,1-3H3,(H,13,15,17)