N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C18H17ClFN5OS MolecularWeight: 405.876883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C18H17ClFN5OS/c19-15-11-6-5-10(20)8-14(11)27-16(15)18(26)23-7-3-1-2-4-13-12(9-21)17(22)25-24-13/h5-6,8H,1-4,7H2,(H,23,26)(H3,22,24,25)