N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C19H14FN5OS MolecularWeight: 379.410763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C19H14FN5OS/c20-15-5-2-6-16-14(15)10-17(27-16)19(26)21-12-4-1-3-11(9-12)18-22-23-24-25(18)13-7-8-13/h1-6,9-10,13H,7-8H2,(H,21,26)