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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dimethylanilino)benzamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H24N4OS/c1-4-5-13-19-24-25-21(27-19)23-20(26)16-10-6-7-11-18(16)22-17-12-8-9-14(2)15(17)3/h6-12,22H,4-5,13H2,1-3H3,(H,23,25,26)