2-[(4-tert-butylphenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N4O2S/c1-5-18-25-26-21(29-18)24-20(28)16-8-6-7-9-17(16)23-19(27)14-10-12-15(13-11-14)22(2,3)4/h6-13H,5H2,1-4H3,(H,23,27)(H,24,26,28)