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

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

Systemtic Name:N-methyl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide
Openeye Name:N-methyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(3-thienylmethyl)propanamide
CAS Name:N-methyl-3-[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]-N-(3-thiophenylmethyl)propanamide
IUPAC Name:N-methyl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(thiophen-3-ylmethyl)propanamide
Traditional Name:N-methyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(3-thenyl)propionamide
Formula: C15H16N4O3S
MolecularWeight: 332.37754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(C)CC3=CSC=C3


Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(C)CC3=CSC=C3


InChI

InChI=1S/C15H16N4O3S/c1-10-7-12(18-22-10)15-17-16-13(21-15)3-4-14(20)19(2)8-11-5-6-23-9-11/h5-7,9H,3-4,8H2,1-2H3


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