N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-2-yl-propanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-(2-thienyl)propanamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-2-ylpropanamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-2-ylpropanamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-(2-thienyl)propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CCC3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H20ClN3O2S/c1-13(2)23(18(24)10-9-14-6-5-11-26-14)12-17-21-22-19(25-17)15-7-3-4-8-16(15)20/h3-8,11,13H,9-10,12H2,1-2H3