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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-10(2)9-14(23)20-18-19-11(3)15(26-18)17-21-16(22-25-17)12-5-7-13(24-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,19,20,23)