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

Systemtic Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[4-(methoxymethyl)-6-methyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-5-phenyl-1,3,4-oxadiazole Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NN=C(O3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H18N4O2S/c1-14-12-16(13-27-2)17-18(26-10-6-7-11-26)19(29-22(17)23-14)21-25-24-20(28-21)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3