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

Systemtic Name: N'-[1-(2-diethylaminoethyl)-2-[(4-propylphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-diethylaminoethyl)-2-[(4-propylphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(2-diethylaminoethyl)-2-[(4-propylphenyl)methyl]-5-benzimidazolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-diethylaminoethyl)-2-[(4-propylphenyl)methyl]benzimidazol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-diethylaminoethyl)-2-(4-propylbenzyl)benzimidazol-5-yl]thiophene-2-carboxamidine Formula: C28H35N5S MolecularWeight: 473.676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CCCC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C28H35N5S/c1-4-8-21-10-12-22(13-11-21)19-27-31-24-20-23(30-28(29)26-9-7-18-34-26)14-15-25(24)33(27)17-16-32(5-2)6-3/h7,9-15,18,20H,4-6,8,16-17,19H2,1-3H3,(H2,29,30)