N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N5O2S/c1-25(13-19-23-17-8-3-4-9-18(17)24-19)20(27)14-29-21-22-10-11-26(21)15-6-5-7-16(12-15)28-2/h3-12H,13-14H2,1-2H3,(H,23,24)