(2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O3S/c1-3-28-18-12-10-17(11-13-18)26-21-9-5-4-8-20(21)25-23(26)30-16(2)22(27)24-15-19-7-6-14-29-19/h4-14,16H,3,15H2,1-2H3,(H,24,27)/t16-/m1/s1