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

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]propanamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]propanamide Traditional Name: N-benzyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]propionamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4O2S/c1-29-14-13-27(12-11-21(28)24-16-18-5-3-2-4-6-18)22-25-20(26-30-22)15-17-7-9-19(23)10-8-17/h2-10H,11-16H2,1H3,(H,24,28)