N-butan-2-yl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide

Systemtic Name: N-butan-2-yl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide Openeye Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxybenzamide IUPAC Name: N-butan-2-yl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxybenzamide Traditional Name: 4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-sec-butyl-benzamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H22FN3O3S/c1-4-13(2)23-20(26)15-7-10-17(18(12-15)27-3)28-21-24-19(25-29-21)11-14-5-8-16(22)9-6-14/h5-10,12-13H,4,11H2,1-3H3,(H,23,26)