4-[5-[5-(4-carbamimidoylphenyl)thiophen-2-yl]thiophen-2-yl]benzenecarboximidamide

Systemtic Name: 4-[5-[5-(4-carbamimidoylphenyl)thiophen-2-yl]thiophen-2-yl]benzenecarboximidamide Openeye Name: 4-[5-[5-(4-carbamimidoylphenyl)-2-thienyl]-2-thienyl]benzamidine CAS Name: 4-[5-[5-(4-carbamimidoylphenyl)-2-thiophenyl]-2-thiophenyl]benzenecarboximidamide IUPAC Name: 4-[5-[5-(4-carbamimidoylphenyl)thiophen-2-yl]thiophen-2-yl]benzenecarboximidamide Traditional Name: 4-[5-[5-(4-amidinophenyl)-2-thienyl]-2-thienyl]benzamidine Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(C=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(C=C4)C(=N)N)C(=N)N

InChI

InChI=1S/C22H18N4S2/c23-21(24)15-5-1-13(2-6-15)17-9-11-19(27-17)20-12-10-18(28-20)14-3-7-16(8-4-14)22(25)26/h1-12H,(H3,23,24)(H3,25,26)