N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-3-(1-pyrrolidinylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-3-pyrrolidinosulfonyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O5S2/c1-29-12-11-24(15-19-22-23-20(30-19)18-8-5-13-31-18)21(26)16-6-4-7-17(14-16)32(27,28)25-9-2-3-10-25/h4-8,13-14H,2-3,9-12,15H2,1H3