2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O3S/c28-21(24-13-17-7-2-1-3-8-17)15-27-20-11-5-4-10-19(20)26-23(27)31-16-22(29)25-14-18-9-6-12-30-18/h1-12H,13-16H2,(H,24,28)(H,25,29)