3-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide Openeye Name: 3-methyl-2-(p-tolylmethylsulfanyl)-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide CAS Name: 3-methyl-2-[(4-methylphenyl)methylthio]-N-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide Traditional Name: 3-methyl-2-[(4-methylbenzyl)thio]-N-(2-pyrrolidinoethyl)benzimidazole-5-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(N2C)C=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(N2C)C=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H28N4OS/c1-17-5-7-18(8-6-17)16-29-23-25-20-10-9-19(15-21(20)26(23)2)22(28)24-11-14-27-12-3-4-13-27/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,28)