N,N-dimethyl-2-[2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H27N5O2S/c1-26(2)22(30)15-28-20-8-4-3-7-19(20)25-23(28)31-16-21(29)24-17-9-11-18(12-10-17)27-13-5-6-14-27/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,24,29)