3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-sec-butyl-amino]propanamide CAS Name: 3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-sec-butyl-amino]propionamide Formula: C23H26F2N4OS MolecularWeight: 444.540546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NCC1=CC=C(C=C1)F)C2=NC(=NS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)N(CCC(=O)NCC1=CC=C(C=C1)F)C2=NC(=NS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H26F2N4OS/c1-3-16(2)29(13-12-22(30)26-15-18-6-10-20(25)11-7-18)23-27-21(28-31-23)14-17-4-8-19(24)9-5-17/h4-11,16H,3,12-15H2,1-2H3,(H,26,30)