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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C18H18N4OS/c1-11-7-6-10-15(12(11)2)19-16-9-5-4-8-14(16)17(23)20-18-22-21-13(3)24-18/h4-10,19H,1-3H3,(H,20,22,23)