2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-N-(N'-cyclopentylcarbamimidoyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-N-(N'-cyclopentylcarbamimidoyl)thiophene-3-carboxamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-N-(N'-cyclopentylcarbamimidoyl)thiophene-3-carboxamide CAS Name: N-[amino(cyclopentylimino)methyl]-2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-N-(N'-cyclopentylcarbamimidoyl)thiophene-3-carboxamide Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-N-(N'-cyclopentylamidino)thiophene-3-carboxamide Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C(=O)NC(=NC3CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCC2=C(C=CS2)C(=O)NC(=NC3CCCC3)N

InChI

InChI=1S/C20H24BrN3O2S/c1-26-17-8-7-14(21)12-13(17)6-9-18-16(10-11-27-18)19(25)24-20(22)23-15-4-2-3-5-15/h7-8,10-12,15H,2-6,9H2,1H3,(H3,22,23,24,25)