N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N(CCC#N)CCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N(CCC#N)CCC#N)OC

InChI

InChI=1S/C18H19N5O4S/c1-25-14-6-5-13(11-15(14)26-2)17-21-22-18(27-17)28-12-16(24)23(9-3-7-19)10-4-8-20/h5-6,11H,3-4,9-10,12H2,1-2H3