N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C13H20N4O2S/c1-2-3-4-5-11-16-17-13(20-11)15-10(18)8-14-12(19)9-6-7-9/h9H,2-8H2,1H3,(H,14,19)(H,15,17,18)