2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N4OS/c1-3-26-20-9-5-4-8-19(20)24-22(26)28-15-21(27)23-18-11-10-17(14-16(18)2)25-12-6-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)