N,N-bis(2-cyanoethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC(=O)N(CCC#N)CCC#N)/C=N2

InChI

InChI=1S/C18H16N6O2S/c19-7-3-9-24(10-4-8-20)16(25)12-27-18-23-22-17(26-18)14-11-21-15-6-2-1-5-13(14)15/h1-2,5-6,11,22H,3-4,9-10,12H2/b17-14-