2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CS[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4OS2/c1-9-7-16-15(22-9)19-13(20)8-21-10(2)14-17-11-5-3-4-6-12(11)18-14/h3-7,10H,8H2,1-2H3,(H,17,18)(H,16,19,20)/t10-/m1/s1