2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NCCCN3C=CN=C3)C

InChI

InChI=1S/C19H23N5OS/c1-15-5-3-6-17(16(15)2)24-12-9-22-19(24)26-13-18(25)21-7-4-10-23-11-8-20-14-23/h3,5-6,8-9,11-12,14H,4,7,10,13H2,1-2H3,(H,21,25)