(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-furfuryl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O3S/c1-3-22-12-6-7-14-15(9-12)20-17(19-14)24-11(2)16(21)18-10-13-5-4-8-23-13/h4-9,11H,3,10H2,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1