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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C15H18N4O2S/c1-2-19(11-6-3-4-7-11)13(20)10-22-15-18-17-14(21-15)12-8-5-9-16-12/h5-6,8-9,17H,2-4,7,10H2,1H3