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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-3-yl-propanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-(3-thienyl)propanamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-(3-thiophenyl)propanamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-3-thiophen-3-ylpropanamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-(3-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=CSC=C3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)CCC3=CSC=C3

InChI

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