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

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

Systemtic Name:N-(2-methoxyethyl)-4-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
Openeye Name:N-(2-methoxyethyl)-4-pyrrolidin-1-ylsulfonyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide
CAS Name:N-(2-methoxyethyl)-4-(1-pyrrolidinylsulfonyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
IUPAC Name:N-(2-methoxyethyl)-4-pyrrolidin-1-ylsulfonyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
Traditional Name:N-(2-methoxyethyl)-4-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=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

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


InChI

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


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