N-[6-azanyl-6-(2H-thiopyran-4-yl)cyclohexa-1,3-dien-1-yl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide

Systemtic Name: N-[6-azanyl-6-(2H-thiopyran-4-yl)cyclohexa-1,3-dien-1-yl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide Openeye Name: N-[6-amino-6-(2H-thiopyran-4-yl)cyclohexa-1,3-dien-1-yl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide CAS Name: N-[6-amino-6-(2H-thiopyran-4-yl)-1-cyclohexa-1,3-dienyl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide IUPAC Name: N-[6-amino-6-(2H-thiopyran-4-yl)cyclohexa-1,3-dien-1-yl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide Traditional Name: N-[6-amino-6-(2H-thiopyran-4-yl)cyclohexa-1,3-dien-1-yl]-2-dimethoxyphosphoryl-4-(1-fluoroethyl)benzamide Formula: C22H26FN2O4PS MolecularWeight: 464.490004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C(=O)NC2=CC=CCC2(C3=CCSC=C3)N)P(=O)(OC)OC)F

Isomeric SMILES

CC(C1=CC(=C(C=C1)C(=O)NC2=CC=CCC2(C3=CCSC=C3)N)P(=O)(OC)OC)F

InChI

InChI=1S/C22H26FN2O4PS/c1-15(23)16-7-8-18(19(14-16)30(27,28-2)29-3)21(26)25-20-6-4-5-11-22(20,24)17-9-12-31-13-10-17/h4-10,12,14-15H,11,13,24H2,1-3H3,(H,25,26)