N,N-bis(2-cyanoethyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H23N5O2S/c1-31-21-11-5-10-20(16-21)29-22(19-8-3-2-4-9-19)17-27-24(29)32-18-23(30)28(14-6-12-25)15-7-13-26/h2-5,8-11,16-17H,6-7,14-15,18H2,1H3