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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxypropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-propionamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=NN=C(S1)C2CCCCC2

Isomeric SMILES

CCOCCC(=O)NC1=NN=C(S1)C2CCCCC2

InChI

InChI=1S/C13H21N3O2S/c1-2-18-9-8-11(17)14-13-16-15-12(19-13)10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,14,16,17)