N-(cyclohexen-1-yl)-N-ethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

InChI=1S/C16H20N4O2S/c1-2-20(12-7-4-3-5-8-12)14(21)11-23-16-19-18-15(22-16)13-9-6-10-17-13/h6-7,9-10,18H,2-5,8,11H2,1H3/b15-13-