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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)N=C(C4=CC=CS4)N

InChI

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