N-methyl-N-(4-methylpentan-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CCC1=NN=C(O1)C2=CSC=C2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CCC1=NN=C(O1)C2=CSC=C2

InChI

InChI=1S/C16H23N3O2S/c1-11(2)9-12(3)19(4)15(20)6-5-14-17-18-16(21-14)13-7-8-22-10-13/h7-8,10-12H,5-6,9H2,1-4H3