N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=CC=C2)F)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24FN3O2S/c1-3-4-14-26(20(27)13-12-16-8-5-6-11-19(16)28-2)22-25-24-21(29-22)17-9-7-10-18(23)15-17/h5-11,15H,3-4,12-14H2,1-2H3