2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H19N3O2S/c22-17(19-11-13-5-4-10-24-13)12-21-15-7-2-1-6-14(15)20-18(21)16-8-3-9-23-16/h1-2,4-7,10,16H,3,8-9,11-12H2,(H,19,22)/t16-/m1/s1