N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-chloranyl-2-methyl-pyrazol-3-yl)phenyl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-3-pyrazolyl)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methylpyrazol-3-yl)phenyl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-chloro-2-methyl-pyrazol-3-yl)phenyl]-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C21H17Cl2FN4O2S MolecularWeight: 479.354683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)OCCN

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)OCCN

InChI

InChI=1S/C21H17Cl2FN4O2S/c1-28-19(15(22)10-26-28)14-9-12(3-5-16(14)30-7-6-25)27-21(29)20-18(23)13-4-2-11(24)8-17(13)31-20/h2-5,8-10H,6-7,25H2,1H3,(H,27,29)