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

Systemtic Name: 3-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-21(2)14-10-6-9-13(11-14)15(22)18-17-20-19-16(23-17)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,18,20,22)