N,N-bis(2-cyanoethyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C23H23N5OS/c24-13-6-15-27(16-7-14-25)22(29)18-30-23-26-20-10-4-5-11-21(20)28(23)17-12-19-8-2-1-3-9-19/h1-5,8-11H,6-7,12,15-18H2