N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-fluoro-benzothiophene-2-carboxamide Formula: C17H11BrFN3OS2 MolecularWeight: 436.321143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC=NN3CC4=CC(=CS4)Br)F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC=NN3CC4=CC(=CS4)Br)F

InChI

InChI=1S/C17H11BrFN3OS2/c18-10-6-11(24-9-10)8-22-16(4-5-20-22)21-17(23)15-7-12-13(19)2-1-3-14(12)25-15/h1-7,9H,8H2,(H,21,23)