2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H27N5O2S/c1-2-11-26(16-21-24-25-22(29-21)19-6-5-14-30-19)15-20(28)23-17-7-9-18(10-8-17)27-12-3-4-13-27/h5-10,14H,2-4,11-13,15-16H2,1H3,(H,23,28)