N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(1-methyl-2-benzimidazolyl)thio]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[(1-methylbenzimidazol-2-yl)thio]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5OS/c1-24(13-16-12-22-26(14-16)17-8-4-3-5-9-17)20(27)15-28-21-23-18-10-6-7-11-19(18)25(21)2/h3-12,14H,13,15H2,1-2H3