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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN=CS3)C

InChI

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