N'-methoxy-4-[4-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]thiophen-2-yl]benzenecarboximidamide

Systemtic Name: N'-methoxy-4-[4-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]thiophen-2-yl]benzenecarboximidamide Openeye Name: N'-methoxy-4-[4-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]-2-thienyl]benzamidine CAS Name: 4-[4-[4-[(Z)-amino(methoxyimino)methyl]phenyl]-2-thiophenyl]-N'-methoxybenzenecarboximidamide IUPAC Name: N'-methoxy-4-[4-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]thiophen-2-yl]benzenecarboximidamide Traditional Name: N'-methoxy-4-[4-[4-[(Z)-N'-methoxyamidino]phenyl]-2-thienyl]benzamidine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C2=CC(=CS2)C3=CC=C(C=C3)C(=NOC)N)N

Isomeric SMILES

CO/N=C(\C1=CC=C(C=C1)C2=CC(=CS2)C3=CC=C(C=C3)/C(=N/OC)/N)/N

InChI

InChI=1S/C20H20N4O2S/c1-25-23-19(21)15-7-3-13(4-8-15)17-11-18(27-12-17)14-5-9-16(10-6-14)20(22)24-26-2/h3-12H,1-2H3,(H2,21,23)(H2,22,24)