1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)benzimidazole-5-carbothioamide

Systemtic Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)benzimidazole-5-carbothioamide Openeye Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-[2-(3-pyridyl)ethyl]benzimidazole-5-carbothioamide CAS Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-[2-(3-pyridinyl)ethyl]-5-benzimidazolecarbothioamide IUPAC Name: 1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)benzimidazole-5-carbothioamide Traditional Name: 1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)-N-[2-(3-pyridyl)ethyl]benzimidazole-5-carbothioamide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=S)NCCC5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=S)NCCC5=CN=CC=C5

InChI

InChI=1S/C28H30N4OS/c1-2-33-24-10-7-20(8-11-24)16-27-31-25-17-23(9-12-26(25)32(27)19-22-5-6-22)28(34)30-15-13-21-4-3-14-29-18-21/h3-4,7-12,14,17-18,22H,2,5-6,13,15-16,19H2,1H3,(H,30,34)