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

Systemtic Name: N'-[1-(2-dimethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-dimethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(2-dimethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-dimethylaminoethyl)-2-[2-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-dimethylaminoethyl)-2-(2-p-phenetylethyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN(C)C)C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN(C)C)C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C26H31N5OS/c1-4-32-21-11-7-19(8-12-21)9-14-25-29-22-18-20(28-26(27)24-6-5-17-33-24)10-13-23(22)31(25)16-15-30(2)3/h5-8,10-13,17-18H,4,9,14-16H2,1-3H3,(H2,27,28)