N-(2-chloranyl-4-nitro-phenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4S/c1-15(22(29)26-20-10-9-17(28(30)31)12-19(20)24)33-23-25-13-21(16-6-3-2-4-7-16)27(23)14-18-8-5-11-32-18/h2-4,6-7,9-10,12-13,15,18H,5,8,11,14H2,1H3,(H,26,29)