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

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

Systemtic Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[3-(2-methylthiazol-4-yl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[3-(2-methyl-4-thiazolyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[3-(2-methylthiazol-4-yl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C19H16N4O2S2
MolecularWeight: 396.48594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C19H16N4O2S2/c1-12-20-16(11-27-12)13-3-2-4-15(9-13)21-17(24)5-6-18-22-19(23-25-18)14-7-8-26-10-14/h2-4,7-11H,5-6H2,1H3,(H,21,24)


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