3-[2-(methoxymethoxy)prop-2-enyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(methoxymethoxy)allyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-[4-methylsulfonyl-3-(1-pyrrolyl)-2-thiophenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-(4-methylsulfonyl-3-pyrrol-1-ylthiophen-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-mesyl-3-pyrrol-1-yl-2-thienyl)-3-[2-(methoxymethoxy)allyl]-1,3,4-oxadiazol-2-one Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=C)CN1C(=O)OC(=N1)C2=C(C(=CS2)S(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

COCOC(=C)CN1C(=O)OC(=N1)C2=C(C(=CS2)S(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C16H17N3O6S2/c1-11(24-10-23-2)8-19-16(20)25-15(17-19)14-13(18-6-4-5-7-18)12(9-26-14)27(3,21)22/h4-7,9H,1,8,10H2,2-3H3