N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C15H22N4O2S MolecularWeight: 322.42578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCCC[C@H](CC)C1=NN=C(S1)NC(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C15H22N4O2S/c1-5-7-8-11(6-2)14-17-18-15(22-14)16-13(20)12-9(3)19-21-10(12)4/h11H,5-8H2,1-4H3,(H,16,18,20)/t11-/m0/s1