2-[(2,3-dimethylphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C19H20N4OS/c1-4-17-22-23-19(25-17)21-18(24)14-9-5-6-10-16(14)20-15-11-7-8-12(2)13(15)3/h5-11,20H,4H2,1-3H3,(H,21,23,24)