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

Systemtic Name: N'-[2-[(4-cyclopropylphenyl)methyl]-1-(2-diethylaminoethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[(4-cyclopropylphenyl)methyl]-1-(2-diethylaminoethyl)benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[(4-cyclopropylphenyl)methyl]-1-(2-diethylaminoethyl)-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[(4-cyclopropylphenyl)methyl]-1-(2-diethylaminoethyl)benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(4-cyclopropylbenzyl)-1-(2-diethylaminoethyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C28H33N5S MolecularWeight: 471.66012

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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=C1CC4=CC=C(C=C4)C5CC5

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)N=C(C3=CC=CS3)N)N=C1CC4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C28H33N5S/c1-3-32(4-2)15-16-33-25-14-13-23(30-28(29)26-6-5-17-34-26)19-24(25)31-27(33)18-20-7-9-21(10-8-20)22-11-12-22/h5-10,13-14,17,19,22H,3-4,11-12,15-16,18H2,1-2H3,(H2,29,30)