2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN4OS/c1-4-25(5-2)15-7-9-16(13(3)10-15)22-19(26)12-27-20-23-17-8-6-14(21)11-18(17)24-20/h6-11H,4-5,12H2,1-3H3,(H,22,26)(H,23,24)