3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propanamide Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propanamide CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]propanamide IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propanamide Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propionamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)CCC3=NN=C(O3)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)CCC3=NN=C(O3)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C21H21N5O3S/c1-13-15(26-11-5-4-6-18(26)22-13)12-25(3)20(28)10-9-19-23-24-21(29-19)17-8-7-16(30-17)14(2)27/h4-8,11H,9-10,12H2,1-3H3