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

Systemtic Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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