N-(cyclopentylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyclopentylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C1

InChI

InChI=1S/C14H15N5O2S/c20-12(17-16-11-3-1-2-4-11)9-22-14-19-18-13(21-14)10-5-7-15-8-6-10/h5-8H,1-4,9H2,(H,17,20)