4-[5-(4-carbamimidoyl-2-methoxy-phenyl)thiophen-2-yl]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[5-(4-carbamimidoyl-2-methoxy-phenyl)thiophen-2-yl]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[5-(4-carbamimidoyl-2-methoxy-phenyl)-2-thienyl]-3-methoxy-benzamidine CAS Name: 4-[5-(4-carbamimidoyl-2-methoxyphenyl)-2-thiophenyl]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[5-(4-carbamimidoyl-2-methoxyphenyl)thiophen-2-yl]-3-methoxybenzenecarboximidamide Traditional Name: 4-[5-(4-amidino-2-methoxy-phenyl)-2-thienyl]-3-methoxy-benzamidine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=CC=C(S2)C3=C(C=C(C=C3)C(=N)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=CC=C(S2)C3=C(C=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C20H20N4O2S/c1-25-15-9-11(19(21)22)3-5-13(15)17-7-8-18(27-17)14-6-4-12(20(23)24)10-16(14)26-2/h3-10H,1-2H3,(H3,21,22)(H3,23,24)