N-[4-(methoxymethyl)-6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-b]pyridin-3-yl]benzamide

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-b]pyridin-3-yl]benzamide Openeye Name: N-[4-(methoxymethyl)-6-methyl-2-(5-nitro-2-furyl)thieno[2,3-b]pyridin-3-yl]benzamide CAS Name: N-[4-(methoxymethyl)-6-methyl-2-(5-nitro-2-furanyl)-3-thieno[2,3-b]pyridinyl]benzamide IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-(5-nitrofuran-2-yl)thieno[2,3-b]pyridin-3-yl]benzamide Traditional Name: N-[4-(methoxymethyl)-6-methyl-2-(5-nitro-2-furyl)thieno[2,3-b]pyridin-3-yl]benzamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O5S/c1-12-10-14(11-28-2)17-18(23-20(25)13-6-4-3-5-7-13)19(30-21(17)22-12)15-8-9-16(29-15)24(26)27/h3-10H,11H2,1-2H3,(H,23,25)