N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)morpholine-4-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)morpholine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-morpholinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)morpholine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]morpholine-4-carboxamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)N2CCOCC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)N2CCOCC2

InChI

InChI=1S/C12H20N4O2S/c1-3-9(4-2)10-14-15-11(19-10)13-12(17)16-5-7-18-8-6-16/h9H,3-8H2,1-2H3,(H,13,15,17)