3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=C(ON=C2C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=C(ON=C2C)C

InChI

InChI=1S/C15H22N4O2S/c1-5-11(6-2)14-17-18-15(22-14)16-13(20)8-7-12-9(3)19-21-10(12)4/h11H,5-8H2,1-4H3,(H,16,18,20)