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

Systemtic Name: 2-methyl-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propionamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)C)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)C)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-7(2)12(19)17-14-15-8(3)10(22-14)13-16-11(18-20-13)9-5-4-6-21-9/h4-7H,1-3H3,(H,15,17,19)