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

Systemtic Name: N-(cyclohexylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyclohexylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)CC1

InChI

InChI=1S/C15H17N5O2S/c21-13(18-17-12-4-2-1-3-5-12)10-23-15-20-19-14(22-15)11-6-8-16-9-7-11/h6-9H,1-5,10H2,(H,18,21)