N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-morpholinoethyl)benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[(4-ethoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(4-ethoxybenzyl)-1-(2-morpholinoethyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)N=C(C5=CC=CS5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)N=C(C5=CC=CS5)N

InChI

InChI=1S/C27H31N5O2S/c1-2-34-22-8-5-20(6-9-22)18-26-30-23-19-21(29-27(28)25-4-3-17-35-25)7-10-24(23)32(26)12-11-31-13-15-33-16-14-31/h3-10,17,19H,2,11-16,18H2,1H3,(H2,28,29)