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

Systemtic Name: 2-ethyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]butanamide IUPAC Name: 2-ethyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-4-12(5-2)16(23)21-18-19-11(3)14(25-18)17-20-15(22-24-17)13-9-7-6-8-10-13/h6-10,12H,4-5H2,1-3H3,(H,19,21,23)