2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[4-(methoxymethyl)-6-methyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-methyl-1,3,4-oxadiazole Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C)N4C=CC=C4

InChI

InChI=1S/C17H16N4O2S/c1-10-8-12(9-22-3)13-14(21-6-4-5-7-21)15(24-17(13)18-10)16-20-19-11(2)23-16/h4-8H,9H2,1-3H3