3-[5-[2-carbamimidoyl-3-(N'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]-N1'-propan-2-yl-benzene-1,2-dicarboximidamide

Systemtic Name: 3-[5-[2-carbamimidoyl-3-(N'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]-N1'-propan-2-yl-benzene-1,2-dicarboximidamide Openeye Name: 3-[5-[2-carbamimidoyl-3-(N'-isopropylcarbamimidoyl)phenyl]-2-furyl]-N1'-isopropyl-benzene-1,2-dicarboxamidine CAS Name: 3-[5-[3-[amino(propan-2-ylimino)methyl]-2-carbamimidoylphenyl]-2-furanyl]-N1'-propan-2-ylbenzene-1,2-dicarboximidamide IUPAC Name: 3-[5-[2-carbamimidoyl-3-(N'-propan-2-ylcarbamimidoyl)phenyl]furan-2-yl]-1-N'-propan-2-ylbenzene-1,2-dicarboximidamide Traditional Name: 3-[5-[2-amidino-3-(N'-isopropylamidino)phenyl]-2-furyl]-N1'-isopropyl-benzene-1,2-dicarboxamidine Formula: C26H32N8O MolecularWeight: 472.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=CC(=C1C(=N)N)C2=CC=C(O2)C3=C(C(=CC=C3)C(=NC(C)C)N)C(=N)N)N

Isomeric SMILES

CC(C)N=C(C1=CC=CC(=C1C(=N)N)C2=CC=C(O2)C3=C(C(=CC=C3)C(=NC(C)C)N)C(=N)N)N

InChI

InChI=1S/C26H32N8O/c1-13(2)33-25(31)17-9-5-7-15(21(17)23(27)28)19-11-12-20(35-19)16-8-6-10-18(22(16)24(29)30)26(32)34-14(3)4/h5-14H,1-4H3,(H3,27,28)(H3,29,30)(H2,31,33)(H2,32,34)