3-methyl-N-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoylamino]phenyl]butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C20H22N4O3S/c1-13(2)11-18(26)22-16-5-3-15(4-6-16)21-17(25)7-8-19-23-24-20(27-19)14-9-10-28-12-14/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,21,25)(H,22,26)