(2R)-N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-14(18(25)23-19(26)21-2)27-20-22-16-10-6-7-11-17(16)24(20)13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,21,23,25,26)/t14-/m1/s1