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

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S2/c1-11(16(21)18-8-7-13-4-3-9-23-13)24-17-19-14-6-5-12(22-2)10-15(14)20-17/h3-6,9-11H,7-8H2,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1