(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pentanedinitrile

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pentanedinitrile Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pentanedinitrile CAS Name: (2R)-2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]pentanedinitrile IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]pentanedinitrile Traditional Name: (2R)-2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]glutaronitrile Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(CCC#N)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SC[C@H](CCC#N)C#N)C=N2

InChI

InChI=1S/C16H13N5OS/c17-7-3-4-11(8-18)10-23-16-21-20-15(22-16)13-9-19-14-6-2-1-5-12(13)14/h1-2,5-6,9,11,20H,3-4,10H2/t11-/m1/s1