N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butanamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]butanamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]butanamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]butyramide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCSC2=NC3=C(N2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CCCSC2=NC3=C(N2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-11-5-7-13(20)18(17(11)21)24-16(25)4-3-9-27-19-22-14-8-6-12(26-2)10-15(14)23-19/h5-8,10H,3-4,9H2,1-2H3,(H,22,23)(H,24,25)