N'-[1-(2-diethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(2-diethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-diethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(2-diethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-diethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-diethylaminoethyl)-2-(2-p-phenetylethyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C28H35N5OS MolecularWeight: 489.6754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)N=C(C3=CC=CS3)N)N=C1CCC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)N=C(C3=CC=CS3)N)N=C1CCC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H35N5OS/c1-4-32(5-2)17-18-33-25-15-12-22(30-28(29)26-8-7-19-35-26)20-24(25)31-27(33)16-11-21-9-13-23(14-10-21)34-6-3/h7-10,12-15,19-20H,4-6,11,16-18H2,1-3H3,(H2,29,30)