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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCOCC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCOCC

InChI

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