3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-pyrrolidinoethyl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CCN3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NN=C(O2)CCC(=O)N(C)CCN3CCCC3

InChI

InChI=1S/C18H24N4O3S/c1-13(23)14-5-6-15(26-14)18-20-19-16(25-18)7-8-17(24)21(2)11-12-22-9-3-4-10-22/h5-6H,3-4,7-12H2,1-2H3