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N,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

N,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name:N,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
Openeye Name:N,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CAS Name:N,N-diethyl-2-[5-[4-methylsulfonyl-3-(1-pyrrolyl)-2-thiophenyl]-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
IUPAC Name:N,N-diethyl-2-[5-(4-methylsulfonyl-3-pyrrol-1-ylthiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
Traditional Name:N,N-diethyl-2-[2-keto-5-(4-mesyl-3-pyrrol-1-yl-2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide
Formula: C17H20N4O5S2
MolecularWeight: 424.4945
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O5S2/c1-4-19(5-2)13(22)10-21-17(23)26-16(18-21)15-14(20-8-6-7-9-20)12(11-27-15)28(3,24)25/h6-9,11H,4-5,10H2,1-3H3


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