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

Systemtic Name: 2-[[4-(2-ethylbutanoylamino)phenyl]carbonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[[4-[(2-ethyl-1-oxobutyl)amino]phenyl]-oxomethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[[4-(2-ethylbutanoylamino)benzoyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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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)NC(=O)C(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-4-15(5-2)21(30)25-17-13-11-16(12-14-17)22(31)26-19-10-8-7-9-18(19)23(32)27-24-29-28-20(6-3)33-24/h7-15H,4-6H2,1-3H3,(H,25,30)(H,26,31)(H,27,29,32)