2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thiazolyl]butanamide IUPAC Name: 2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4O3S/c1-5-12(6-2)17(24)22-19-20-11(3)15(27-19)18-21-16(23-26-18)13-7-9-14(25-4)10-8-13/h7-10,12H,5-6H2,1-4H3,(H,20,22,24)