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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-2-(p-tolylmethylsulfanyl)benzimidazole-5-carboxamide CAS Name: 3-methyl-2-[(4-methylphenyl)methylthio]-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 3-methyl-2-[(4-methylbenzyl)thio]-N-(2-morpholinoethyl)benzimidazole-5-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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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)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(N2C)C=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H28N4O2S/c1-17-3-5-18(6-4-17)16-30-23-25-20-8-7-19(15-21(20)26(23)2)22(28)24-9-10-27-11-13-29-14-12-27/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)