2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-28-14-13-26(16-19-23-24-21(29-19)18-10-7-15-30-18)20(17-8-3-2-4-9-17)22(27)25-11-5-6-12-25/h2-4,7-10,15,20H,5-6,11-14,16H2,1H3