5-(2-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-(2-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-3-11(4-2)17-21-22-18(25-17)20-16(23)15-10-9-14(24-15)12-7-5-6-8-13(12)19/h5-11H,3-4H2,1-2H3,(H,20,22,23)