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

Systemtic Name: N-methyl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: N-methyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: N-methyl-3-[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: N-methyl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: N-methyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S/c1-10-9-12(19-23-10)16-18-17-14(22-16)6-7-15(21)20(3)11(2)13-5-4-8-24-13/h4-5,8-9,11H,6-7H2,1-3H3