N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(1-ethylbenzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5OS/c1-5-28-22-14-10-9-13-21(22)25-24(28)31-16-23(30)27(4)15-20-17(2)26-29(18(20)3)19-11-7-6-8-12-19/h6-14H,5,15-16H2,1-4H3