(2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H16N4O2S/c1-11(17(23)20-13-5-3-12(10-19)4-6-13)25-18-21-15-8-7-14(24-2)9-16(15)22-18/h3-9,11H,1-2H3,(H,20,23)(H,21,22)/t11-/m1/s1