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

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]pentanamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-2-thiazolyl]pentanamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiazol-2-yl]valeramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-4-5-6-14(23)20-18-19-11(2)15(26-18)17-21-16(22-25-17)12-7-9-13(24-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,19,20,23)