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

Systemtic Name: 3-ethyl-N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(ON=C2CC)C

Isomeric SMILES

CCCC[C@H](CC)C1=NN=C(S1)NC(=O)C2=C(ON=C2CC)C

InChI

InChI=1S/C16H24N4O2S/c1-5-8-9-11(6-2)15-18-19-16(23-15)17-14(21)13-10(4)22-20-12(13)7-3/h11H,5-9H2,1-4H3,(H,17,19,21)/t11-/m0/s1