N-(4-fluoranyl-3-nitro-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H15FN4O3S/c1-10(26-17-20-13-5-3-4-6-14(13)21(17)2)16(23)19-11-7-8-12(18)15(9-11)22(24)25/h3-10H,1-2H3,(H,19,23)