(2R)-N,N-diethyl-2-phenyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-N,N-diethyl-2-phenyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: (2R)-N,N-diethyl-2-phenyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: (2R)-N,N-diethyl-2-phenyl-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: (2R)-N,N-diethyl-2-phenyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: (2R)-N,N-diethyl-2-phenyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)SC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C18H20N4O2S/c1-3-22(4-2)17(23)15(13-9-6-5-7-10-13)25-18-21-20-16(24-18)14-11-8-12-19-14/h5-12,15,20H,3-4H2,1-2H3/t15-/m1/s1