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

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

Systemtic Name:5-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
Openeye Name:5-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
CAS Name:5-[4-(methoxymethyl)-6-methyl-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC Name:5-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
Traditional Name:5-[4-(methoxymethyl)-6-methyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl]-3H-1,3,4-oxadiazole-2-thione
Formula: C16H14N4O2S2
MolecularWeight: 358.43796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N4O2S2/c1-9-7-10(8-21-2)11-12(20-5-3-4-6-20)13(24-15(11)17-9)14-18-19-16(23)22-14/h3-7H,8H2,1-2H3,(H,19,23)


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