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

Systemtic Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N,N-dipropyl-benzamide Openeye Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N,N-dipropyl-benzamide CAS Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N,N-dipropylbenzamide IUPAC Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N,N-dipropylbenzamide Traditional Name: 4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N,N-dipropyl-benzamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O3S/c1-4-12-27(13-5-2)22(28)17-8-11-19(20(15-17)29-3)30-23-25-21(26-31-23)14-16-6-9-18(24)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3