3-ethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-ethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-ethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-ethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-ethoxy-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-ethoxy-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CCOCC

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)CCOCC

InChI

InChI=1S/C12H21N3O2S/c1-4-6-9(3)11-14-15-12(18-11)13-10(16)7-8-17-5-2/h9H,4-8H2,1-3H3,(H,13,15,16)/t9-/m0/s1