(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(1,3-benzothiazol-2-yl)propionamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4OS2/c1-10(23-16-18-11-6-2-3-7-12(11)19-16)15(22)21-17-20-13-8-4-5-9-14(13)24-17/h2-10H,1H3,(H,18,19)(H,20,21,22)/t10-/m1/s1