3-[5-(2,3-dicarbamimidoylphenyl)thiophen-2-yl]benzene-1,2-dicarboximidamide

Systemtic Name: 3-[5-(2,3-dicarbamimidoylphenyl)thiophen-2-yl]benzene-1,2-dicarboximidamide Openeye Name: 3-[5-(2,3-dicarbamimidoylphenyl)-2-thienyl]benzene-1,2-dicarboxamidine CAS Name: 3-[5-(2,3-dicarbamimidoylphenyl)-2-thiophenyl]benzene-1,2-dicarboximidamide IUPAC Name: 3-[5-(2,3-dicarbamimidoylphenyl)thiophen-2-yl]benzene-1,2-dicarboximidamide Traditional Name: 3-[5-(2,3-diamidinophenyl)-2-thienyl]benzene-1,2-dicarboxamidine Formula: C20H20N8S MolecularWeight: 404.4914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=N)N)C(=N)N)C2=CC=C(S2)C3=C(C(=CC=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=N)N)C(=N)N)C2=CC=C(S2)C3=C(C(=CC=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C20H20N8S/c21-17(22)11-5-1-3-9(15(11)19(25)26)13-7-8-14(29-13)10-4-2-6-12(18(23)24)16(10)20(27)28/h1-8H,(H3,21,22)(H3,23,24)(H3,25,26)(H3,27,28)