3-acetamido-3-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide

Systemtic Name: 3-acetamido-3-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Openeye Name: 3-acetamido-3-phenyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propanamide CAS Name: 3-acetamido-3-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide IUPAC Name: 3-acetamido-3-phenyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Traditional Name: 3-acetamido-3-phenyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-3-11-25(14-19-23-24-21(28-19)18-10-7-12-29-18)20(27)13-17(22-15(2)26)16-8-5-4-6-9-16/h4-10,12,17H,3,11,13-14H2,1-2H3,(H,22,26)