N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-fluoro-benzothiophene-2-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-fluoro-benzothiophene-2-carboxamide Formula: C20H23FN4OS2 MolecularWeight: 418.551223

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C20H23FN4OS2/c1-27-20-24-23-18(25(20)15-5-2-3-6-15)7-4-10-22-19(26)17-12-13-11-14(21)8-9-16(13)28-17/h8-9,11-12,15H,2-7,10H2,1H3,(H,22,26)