2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5OS/c1-14-9-10-19-20(11-14)26-22(25-19)29-13-21(28)24-15(2)18-12-23-27(16(18)3)17-7-5-4-6-8-17/h4-12,15H,13H2,1-3H3,(H,24,28)(H,25,26)/t15-/m0/s1