N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O4S/c1-11-15(22(24)25)9-16(27-11)17(23)21-10-12-4-3-7-20-18(12)26-14-6-2-5-13(19)8-14/h2-9H,10H2,1H3,(H,21,23)