2-[(2-fluorophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-fluorophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(2-fluorophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H25FN4O3S2 MolecularWeight: 476.587303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN4O3S2/c1-3-16(4-2)21-25-26-22(31-21)24-20(28)18(14-15-10-6-5-7-11-15)27-32(29,30)19-13-9-8-12-17(19)23/h5-13,16,18,27H,3-4,14H2,1-2H3,(H,24,26,28)