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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H26N4OS/c1-5-16(6-2)21-25-26-22(28-21)24-20(27)17-11-7-8-12-19(17)23-18-13-9-10-14(3)15(18)4/h7-13,16,23H,5-6H2,1-4H3,(H,24,26,27)